REMARK ID 500205 DOMAINID 495829 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 115.850
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 13.081591
REMARK    SCORE          fa_rep:         164.820
REMARK    SCORE          fa_sol:         828.191
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         140.724
REMARK    SCORE         fa_elec:        -377.097
REMARK    SCORE             ref:         180.568
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           7.282
REMARK    SCORE         p_aa_pp:         -30.839
REMARK    SCORE     lk_ball_wtd:         -50.974
REMARK    SCORE     hbond_sr_bb:        -173.726
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         263.234
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1471.960
REMARK    SCORE    fa_intra_rep:           2.669
REMARK    SCORE           score:        -688.352
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.593
REMARK    SCORE     hbond_bb_sc:         -21.294
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -14.192
REMARK    SCORE atom_pair_constraint:        -173.265
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.027
REMARK    SCORE           omega:           2.074
REMARK    SCORE     total_score:        -688.352
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   CYS A   1      -0.154  -0.068  -1.141  1.00 13.610          N  
ATOM      2  CA  CYS A   1       1.100  -0.079  -0.391  1.00 13.230          C  
ATOM      3  C   CYS A   1       1.740   1.316  -0.336  1.00 12.990          C  
ATOM      4  O   CYS A   1       2.963   1.463  -0.425  1.00 13.090          O  
ATOM      5  CB  CYS A   1       2.078  -1.064  -1.031  1.00 18.670          C  
ATOM      6  SG  CYS A   1       1.545  -2.777  -1.006  1.00 18.670          S  
ATOM      7 1H   CYS A   1      -0.180  -0.870  -1.755  1.00 16.330          H  
ATOM      8 2H   CYS A   1      -0.931  -0.121  -0.499  1.00 16.330          H  
ATOM      9 3H   CYS A   1      -0.230   0.780  -1.686  1.00 16.330          H  
ATOM     10  HA  CYS A   1       0.890  -0.410   0.627  1.00 15.880          H  
ATOM     11 1HB  CYS A   1       2.206  -0.795  -2.043  1.00 22.410          H  
ATOM     12 2HB  CYS A   1       3.047  -0.998  -0.547  1.00 22.410          H  
ATOM     13  HG  CYS A   1       2.490  -3.239  -1.829  1.00 22.410          H  
ATOM     14  N   CYS A   2       0.921   2.341  -0.094  1.00 12.840          N  
ATOM     15  CA  CYS A   2       1.389   3.737  -0.084  1.00 12.910          C  
ATOM     16  C   CYS A   2       2.136   4.103   1.199  1.00 12.880          C  
ATOM     17  O   CYS A   2       2.621   5.223   1.354  1.00 12.990          O  
ATOM     18  CB  CYS A   2       0.194   4.667  -0.235  1.00 18.050          C  
ATOM     19  SG  CYS A   2      -0.667   4.468  -1.797  1.00 18.050          S  
ATOM     20  H   CYS A   2      -0.068   2.184   0.041  1.00 15.410          H  
ATOM     21  HA  CYS A   2       2.061   3.883  -0.933  1.00 15.490          H  
ATOM     22 1HB  CYS A   2      -0.516   4.492   0.574  1.00 21.660          H  
ATOM     23 2HB  CYS A   2       0.528   5.703  -0.162  1.00 21.660          H  
ATOM     24  HG  CYS A   2       0.322   4.919  -2.564  1.00 21.660          H  
ATOM     25  N   LYS A   3       2.168   3.155   2.132  1.00 12.930          N  
ATOM     26  CA  LYS A   3       2.817   3.275   3.425  1.00 13.030          C  
ATOM     27  C   LYS A   3       4.106   2.458   3.465  1.00 12.580          C  
ATOM     28  O   LYS A   3       4.670   2.246   4.538  1.00 12.550          O  
ATOM     29  CB  LYS A   3       1.871   2.832   4.537  1.00 18.200          C  
ATOM     30  CG  LYS A   3       0.634   3.705   4.683  1.00 18.200          C  
ATOM     31  CD  LYS A   3      -0.246   3.232   5.835  1.00 18.200          C  
ATOM     32  CE  LYS A   3      -1.484   4.109   5.991  1.00 18.200          C  
ATOM     33  NZ  LYS A   3      -2.367   3.632   7.098  1.00 18.200          N  
ATOM     34  H   LYS A   3       1.731   2.276   1.921  1.00 15.520          H  
ATOM     35  HA  LYS A   3       3.083   4.321   3.585  1.00 15.640          H  
ATOM     36 1HB  LYS A   3       1.548   1.808   4.351  1.00 21.840          H  
ATOM     37 2HB  LYS A   3       2.403   2.839   5.489  1.00 21.840          H  
ATOM     38 1HG  LYS A   3       0.944   4.736   4.862  1.00 21.840          H  
ATOM     39 2HG  LYS A   3       0.061   3.677   3.757  1.00 21.840          H  
ATOM     40 1HD  LYS A   3      -0.561   2.205   5.650  1.00 21.840          H  
ATOM     41 2HD  LYS A   3       0.327   3.257   6.762  1.00 21.840          H  
ATOM     42 1HE  LYS A   3      -1.174   5.131   6.202  1.00 21.840          H  
ATOM     43 2HE  LYS A   3      -2.049   4.096   5.059  1.00 21.840          H  
ATOM     44 1HZ  LYS A   3      -3.175   4.236   7.170  1.00 21.840          H  
ATOM     45 2HZ  LYS A   3      -2.672   2.687   6.907  1.00 21.840          H  
ATOM     46 3HZ  LYS A   3      -1.858   3.650   7.970  1.00 21.840          H  
ATOM     47  N   LYS A   4       4.560   2.001   2.286  1.00 12.390          N  
ATOM     48  CA  LYS A   4       5.777   1.208   2.100  1.00 12.080          C  
ATOM     49  C   LYS A   4       5.720  -0.238   2.612  1.00 11.410          C  
ATOM     50  O   LYS A   4       6.776  -0.810   2.904  1.00 11.340          O  
ATOM     51  CB  LYS A   4       6.967   1.870   2.818  1.00 17.040          C  
ATOM     52  CG  LYS A   4       7.264   3.301   2.451  1.00 17.040          C  
ATOM     53  CD  LYS A   4       8.416   3.825   3.289  1.00 17.040          C  
ATOM     54  CE  LYS A   4       8.691   5.271   2.999  1.00 17.040          C  
ATOM     55  NZ  LYS A   4       9.737   5.839   3.885  1.00 17.040          N  
ATOM     56  H   LYS A   4       4.017   2.201   1.442  1.00 14.870          H  
ATOM     57  HA  LYS A   4       5.983   1.173   1.029  1.00 14.500          H  
ATOM     58 1HB  LYS A   4       6.884   1.779   3.895  1.00 20.440          H  
ATOM     59 2HB  LYS A   4       7.861   1.329   2.543  1.00 20.440          H  
ATOM     60 1HG  LYS A   4       7.545   3.339   1.410  1.00 20.440          H  
ATOM     61 2HG  LYS A   4       6.389   3.929   2.600  1.00 20.440          H  
ATOM     62 1HD  LYS A   4       8.172   3.715   4.346  1.00 20.440          H  
ATOM     63 2HD  LYS A   4       9.310   3.242   3.076  1.00 20.440          H  
ATOM     64 1HE  LYS A   4       9.024   5.360   1.980  1.00 20.440          H  
ATOM     65 2HE  LYS A   4       7.768   5.839   3.125  1.00 20.440          H  
ATOM     66 1HZ  LYS A   4       9.865   6.808   3.634  1.00 20.440          H  
ATOM     67 2HZ  LYS A   4       9.440   5.775   4.848  1.00 20.440          H  
ATOM     68 3HZ  LYS A   4      10.605   5.335   3.766  1.00 20.440          H  
ATOM     69  N   THR A   5       4.544  -0.891   2.580  1.00 10.990          N  
ATOM     70  CA  THR A   5       4.436  -2.295   2.989  1.00 10.520          C  
ATOM     71  C   THR A   5       5.427  -3.135   2.210  1.00  9.930          C  
ATOM     72  O   THR A   5       6.058  -4.044   2.756  1.00  9.700          O  
ATOM     73  CB  THR A   5       3.013  -2.866   2.756  1.00 14.920          C  
ATOM     74  OG1 THR A   5       2.057  -2.115   3.520  1.00 14.920          O  
ATOM     75  CG2 THR A   5       2.956  -4.357   3.193  1.00 14.920          C  
ATOM     76  H   THR A   5       3.687  -0.415   2.337  1.00 13.190          H  
ATOM     77  HA  THR A   5       4.679  -2.372   4.050  1.00 12.620          H  
ATOM     78  HB  THR A   5       2.762  -2.795   1.707  1.00 17.900          H  
ATOM     79  HG1 THR A   5       1.167  -2.415   3.303  1.00 17.900          H  
ATOM     80 1HG2 THR A   5       1.951  -4.744   3.027  1.00 17.900          H  
ATOM     81 2HG2 THR A   5       3.660  -4.955   2.618  1.00 17.900          H  
ATOM     82 3HG2 THR A   5       3.202  -4.435   4.251  1.00 17.900          H  
ATOM     83  N   GLY A   6       5.526  -2.860   0.915  1.00  9.790          N  
ATOM     84  CA  GLY A   6       6.415  -3.586   0.039  1.00  9.460          C  
ATOM     85  C   GLY A   6       7.883  -3.486   0.440  1.00  9.620          C  
ATOM     86  O   GLY A   6       8.628  -4.450   0.253  1.00  9.260          O  
ATOM     87  H   GLY A   6       4.981  -2.100   0.542  1.00 11.750          H  
ATOM     88 1HA  GLY A   6       6.127  -4.632   0.020  1.00 11.350          H  
ATOM     89 2HA  GLY A   6       6.291  -3.207  -0.975  1.00 11.350          H  
ATOM     90  N   SER A   7       8.327  -2.338   0.978  1.00 10.290          N  
ATOM     91  CA  SER A   7       9.730  -2.193   1.336  1.00 10.690          C  
ATOM     92  C   SER A   7      10.012  -3.090   2.510  1.00 10.450          C  
ATOM     93  O   SER A   7      11.075  -3.721   2.602  1.00 10.320          O  
ATOM     94  CB  SER A   7      10.062  -0.755   1.684  1.00 14.810          C  
ATOM     95  OG  SER A   7       9.936   0.085   0.563  1.00 14.810          O  
ATOM     96  H   SER A   7       7.704  -1.565   1.186  1.00 12.350          H  
ATOM     97  HA  SER A   7      10.346  -2.508   0.495  1.00 12.830          H  
ATOM     98 1HB  SER A   7       9.402  -0.417   2.478  1.00 17.770          H  
ATOM     99 2HB  SER A   7      11.079  -0.705   2.065  1.00 17.770          H  
ATOM    100  HG  SER A   7      10.232   0.952   0.848  1.00 17.770          H  
ATOM    101  N   VAL A   8       9.041  -3.145   3.417  1.00 10.510          N  
ATOM    102  CA  VAL A   8       9.175  -3.957   4.603  1.00 10.500          C  
ATOM    103  C   VAL A   8       9.233  -5.422   4.202  1.00  9.670          C  
ATOM    104  O   VAL A   8      10.128  -6.146   4.644  1.00  9.540          O  
ATOM    105  CB  VAL A   8       7.995  -3.710   5.563  1.00 14.700          C  
ATOM    106  CG1 VAL A   8       8.045  -4.695   6.739  1.00 14.700          C  
ATOM    107  CG2 VAL A   8       8.037  -2.262   6.039  1.00 14.700          C  
ATOM    108  H   VAL A   8       8.215  -2.554   3.264  1.00 12.610          H  
ATOM    109  HA  VAL A   8      10.104  -3.691   5.107  1.00 12.600          H  
ATOM    110  HB  VAL A   8       7.062  -3.885   5.037  1.00 17.640          H  
ATOM    111 1HG1 VAL A   8       7.198  -4.512   7.398  1.00 17.640          H  
ATOM    112 2HG1 VAL A   8       7.994  -5.717   6.376  1.00 17.640          H  
ATOM    113 3HG1 VAL A   8       8.973  -4.554   7.292  1.00 17.640          H  
ATOM    114 1HG2 VAL A   8       7.196  -2.071   6.705  1.00 17.640          H  
ATOM    115 2HG2 VAL A   8       8.970  -2.084   6.569  1.00 17.640          H  
ATOM    116 3HG2 VAL A   8       7.974  -1.590   5.181  1.00 17.640          H  
ATOM    117  N   MET A   9       8.292  -5.855   3.360  1.00  9.190          N  
ATOM    118  CA  MET A   9       8.272  -7.240   2.930  1.00  8.550          C  
ATOM    119  C   MET A   9       9.471  -7.645   2.089  1.00  8.230          C  
ATOM    120  O   MET A   9       9.955  -8.777   2.213  1.00  7.860          O  
ATOM    121  CB  MET A   9       6.978  -7.541   2.204  1.00 12.230          C  
ATOM    122  CG  MET A   9       5.761  -7.617   3.089  1.00 12.230          C  
ATOM    123  SD  MET A   9       5.940  -8.865   4.424  1.00 12.230          S  
ATOM    124  CE  MET A   9       6.117 -10.436   3.552  1.00 12.230          C  
ATOM    125  H   MET A   9       7.569  -5.204   3.040  1.00 11.030          H  
ATOM    126  HA  MET A   9       8.301  -7.854   3.820  1.00 10.260          H  
ATOM    127 1HB  MET A   9       6.792  -6.751   1.470  1.00 14.670          H  
ATOM    128 2HB  MET A   9       7.072  -8.433   1.680  1.00 14.670          H  
ATOM    129 1HG  MET A   9       5.587  -6.641   3.546  1.00 14.670          H  
ATOM    130 2HG  MET A   9       4.893  -7.870   2.479  1.00 14.670          H  
ATOM    131 1HE  MET A   9       6.216 -11.243   4.279  1.00 14.670          H  
ATOM    132 2HE  MET A   9       5.248 -10.611   2.938  1.00 14.670          H  
ATOM    133 3HE  MET A   9       7.009 -10.412   2.929  1.00 14.670          H  
ATOM    134  N   ALA A  10       9.958  -6.748   1.227  1.00  8.540          N  
ATOM    135  CA  ALA A  10      11.134  -7.047   0.434  1.00  8.590          C  
ATOM    136  C   ALA A  10      12.339  -7.232   1.359  1.00  8.750          C  
ATOM    137  O   ALA A  10      13.147  -8.151   1.162  1.00  8.510          O  
ATOM    138  CB  ALA A  10      11.378  -5.938  -0.571  1.00 12.010          C  
ATOM    139  H   ALA A  10       9.499  -5.843   1.098  1.00 10.250          H  
ATOM    140  HA  ALA A  10      10.964  -7.982  -0.098  1.00 10.310          H  
ATOM    141 1HB  ALA A  10      12.252  -6.173  -1.173  1.00 14.410          H  
ATOM    142 2HB  ALA A  10      10.504  -5.837  -1.217  1.00 14.410          H  
ATOM    143 3HB  ALA A  10      11.541  -5.002  -0.036  1.00 14.410          H  
ATOM    144  N   GLY A  11      12.435  -6.374   2.394  1.00  9.270          N  
ATOM    145  CA  GLY A  11      13.500  -6.437   3.383  1.00  9.680          C  
ATOM    146  C   GLY A  11      13.466  -7.761   4.133  1.00  9.130          C  
ATOM    147  O   GLY A  11      14.512  -8.393   4.343  1.00  9.060          O  
ATOM    148  H   GLY A  11      11.770  -5.598   2.471  1.00 11.120          H  
ATOM    149 1HA  GLY A  11      14.463  -6.308   2.894  1.00 11.620          H  
ATOM    150 2HA  GLY A  11      13.374  -5.613   4.086  1.00 11.620          H  
ATOM    151  N   ILE A  12      12.253  -8.209   4.484  1.00  8.860          N  
ATOM    152  CA  ILE A  12      12.084  -9.477   5.167  1.00  8.550          C  
ATOM    153  C   ILE A  12      12.544 -10.608   4.279  1.00  7.820          C  
ATOM    154  O   ILE A  12      13.351 -11.424   4.724  1.00  7.670          O  
ATOM    155  CB  ILE A  12      10.609  -9.701   5.586  1.00 12.090          C  
ATOM    156  CG1 ILE A  12      10.256  -8.697   6.712  1.00 12.090          C  
ATOM    157  CG2 ILE A  12      10.373 -11.179   6.022  1.00 12.090          C  
ATOM    158  CD1 ILE A  12       8.779  -8.569   7.010  1.00 12.090          C  
ATOM    159  H   ILE A  12      11.446  -7.599   4.321  1.00 10.630          H  
ATOM    160  HA  ILE A  12      12.693  -9.475   6.063  1.00 10.260          H  
ATOM    161  HB  ILE A  12       9.964  -9.477   4.743  1.00 14.510          H  
ATOM    162 1HG1 ILE A  12      10.760  -9.011   7.621  1.00 14.510          H  
ATOM    163 2HG1 ILE A  12      10.633  -7.719   6.438  1.00 14.510          H  
ATOM    164 1HG2 ILE A  12       9.336 -11.323   6.300  1.00 14.510          H  
ATOM    165 2HG2 ILE A  12      10.605 -11.861   5.205  1.00 14.510          H  
ATOM    166 3HG2 ILE A  12      11.014 -11.412   6.874  1.00 14.510          H  
ATOM    167 1HD1 ILE A  12       8.640  -7.842   7.808  1.00 14.510          H  
ATOM    168 2HD1 ILE A  12       8.270  -8.225   6.126  1.00 14.510          H  
ATOM    169 3HD1 ILE A  12       8.365  -9.520   7.319  1.00 14.510          H  
ATOM    170  N   ALA A  13      12.118 -10.636   3.012  1.00  7.500          N  
ATOM    171  CA  ALA A  13      12.535 -11.716   2.129  1.00  7.060          C  
ATOM    172  C   ALA A  13      14.057 -11.769   2.014  1.00  7.100          C  
ATOM    173  O   ALA A  13      14.640 -12.851   2.013  1.00  6.830          O  
ATOM    174  CB  ALA A  13      11.916 -11.537   0.756  1.00 10.060          C  
ATOM    175  H   ALA A  13      11.458  -9.921   2.684  1.00  9.000          H  
ATOM    176  HA  ALA A  13      12.193 -12.655   2.559  1.00  8.470          H  
ATOM    177 1HB  ALA A  13      12.215 -12.360   0.109  1.00 12.070          H  
ATOM    178 2HB  ALA A  13      10.832 -11.519   0.854  1.00 12.070          H  
ATOM    179 3HB  ALA A  13      12.258 -10.591   0.331  1.00 12.070          H  
ATOM    180  N   HIS A  14      14.722 -10.617   1.947  1.00  7.610          N  
ATOM    181  CA  HIS A  14      16.177 -10.629   1.878  1.00  7.900          C  
ATOM    182  C   HIS A  14      16.760 -11.260   3.138  1.00  7.890          C  
ATOM    183  O   HIS A  14      17.602 -12.165   3.068  1.00  7.730          O  
ATOM    184  CB  HIS A  14      16.746  -9.221   1.715  1.00 10.940          C  
ATOM    185  CG  HIS A  14      18.239  -9.207   1.637  1.00 10.940          C  
ATOM    186  ND1 HIS A  14      18.931  -9.594   0.506  1.00 10.940          N  
ATOM    187  CD2 HIS A  14      19.176  -8.875   2.555  1.00 10.940          C  
ATOM    188  CE1 HIS A  14      20.229  -9.494   0.733  1.00 10.940          C  
ATOM    189  NE2 HIS A  14      20.404  -9.059   1.967  1.00 10.940          N  
ATOM    190  H   HIS A  14      14.207  -9.730   1.887  1.00  9.130          H  
ATOM    191  HA  HIS A  14      16.497 -11.226   1.026  1.00  9.480          H  
ATOM    192 1HB  HIS A  14      16.342  -8.767   0.811  1.00 13.130          H  
ATOM    193 2HB  HIS A  14      16.435  -8.603   2.556  1.00 13.130          H  
ATOM    194  HD2 HIS A  14      18.988  -8.530   3.572  1.00 13.130          H  
ATOM    195  HE1 HIS A  14      21.019  -9.731   0.023  1.00 13.130          H  
ATOM    196  HE2 HIS A  14      21.294  -8.891   2.413  1.00 13.130          H  
ATOM    197  N   GLY A  15      16.305 -10.775   4.299  1.00  8.190          N  
ATOM    198  CA  GLY A  15      16.778 -11.237   5.594  1.00  8.400          C  
ATOM    199  C   GLY A  15      16.611 -12.740   5.741  1.00  7.830          C  
ATOM    200  O   GLY A  15      17.554 -13.446   6.119  1.00  7.850          O  
ATOM    201  H   GLY A  15      15.598 -10.031   4.277  1.00  9.830          H  
ATOM    202 1HA  GLY A  15      17.826 -10.967   5.715  1.00 10.080          H  
ATOM    203 2HA  GLY A  15      16.216 -10.727   6.376  1.00 10.080          H  
ATOM    204  N   VAL A  16      15.407 -13.223   5.453  1.00  7.410          N  
ATOM    205  CA  VAL A  16      15.110 -14.632   5.561  1.00  7.060          C  
ATOM    206  C   VAL A  16      15.950 -15.441   4.590  1.00  6.660          C  
ATOM    207  O   VAL A  16      16.467 -16.483   4.982  1.00  6.560          O  
ATOM    208  CB  VAL A  16      13.612 -14.917   5.371  1.00 10.020          C  
ATOM    209  CG1 VAL A  16      13.370 -16.438   5.290  1.00 10.020          C  
ATOM    210  CG2 VAL A  16      12.836 -14.335   6.535  1.00 10.020          C  
ATOM    211  H   VAL A  16      14.684 -12.571   5.146  1.00  8.890          H  
ATOM    212  HA  VAL A  16      15.361 -14.950   6.563  1.00  8.470          H  
ATOM    213  HB  VAL A  16      13.275 -14.451   4.459  1.00 12.030          H  
ATOM    214 1HG1 VAL A  16      12.305 -16.629   5.158  1.00 12.030          H  
ATOM    215 2HG1 VAL A  16      13.908 -16.859   4.457  1.00 12.030          H  
ATOM    216 3HG1 VAL A  16      13.714 -16.913   6.212  1.00 12.030          H  
ATOM    217 1HG2 VAL A  16      11.778 -14.528   6.390  1.00 12.030          H  
ATOM    218 2HG2 VAL A  16      13.172 -14.797   7.464  1.00 12.030          H  
ATOM    219 3HG2 VAL A  16      13.007 -13.260   6.582  1.00 12.030          H  
ATOM    220  N   ALA A  17      16.115 -14.994   3.338  1.00  6.590          N  
ATOM    221  CA  ALA A  17      16.918 -15.783   2.409  1.00  6.490          C  
ATOM    222  C   ALA A  17      18.301 -15.997   2.970  1.00  6.650          C  
ATOM    223  O   ALA A  17      18.834 -17.102   2.908  1.00  6.490          O  
ATOM    224  CB  ALA A  17      17.035 -15.090   1.061  1.00  9.130          C  
ATOM    225  H   ALA A  17      15.656 -14.131   3.025  1.00  7.910          H  
ATOM    226  HA  ALA A  17      16.445 -16.753   2.291  1.00  7.790          H  
ATOM    227 1HB  ALA A  17      17.630 -15.702   0.387  1.00 10.950          H  
ATOM    228 2HB  ALA A  17      16.064 -14.933   0.630  1.00 10.950          H  
ATOM    229 3HB  ALA A  17      17.520 -14.123   1.200  1.00 10.950          H  
ATOM    230  N   VAL A  18      18.863 -14.967   3.599  1.00  7.070          N  
ATOM    231  CA  VAL A  18      20.179 -15.120   4.184  1.00  7.410          C  
ATOM    232  C   VAL A  18      20.135 -16.165   5.300  1.00  7.210          C  
ATOM    233  O   VAL A  18      20.958 -17.087   5.314  1.00  7.170          O  
ATOM    234  CB  VAL A  18      20.707 -13.765   4.697  1.00 10.240          C  
ATOM    235  CG1 VAL A  18      22.005 -13.955   5.493  1.00 10.240          C  
ATOM    236  CG2 VAL A  18      20.938 -12.840   3.489  1.00 10.240          C  
ATOM    237  H   VAL A  18      18.386 -14.057   3.590  1.00  8.480          H  
ATOM    238  HA  VAL A  18      20.856 -15.469   3.414  1.00  8.890          H  
ATOM    239  HB  VAL A  18      19.968 -13.318   5.360  1.00 12.290          H  
ATOM    240 1HG1 VAL A  18      22.355 -12.986   5.844  1.00 12.290          H  
ATOM    241 2HG1 VAL A  18      21.831 -14.601   6.354  1.00 12.290          H  
ATOM    242 3HG1 VAL A  18      22.763 -14.405   4.852  1.00 12.290          H  
ATOM    243 1HG2 VAL A  18      21.296 -11.869   3.830  1.00 12.290          H  
ATOM    244 2HG2 VAL A  18      21.676 -13.288   2.827  1.00 12.290          H  
ATOM    245 3HG2 VAL A  18      20.010 -12.704   2.942  1.00 12.290          H  
ATOM    246  N   ILE A  19      19.122 -16.088   6.171  1.00  7.200          N  
ATOM    247  CA  ILE A  19      18.984 -17.016   7.298  1.00  7.220          C  
ATOM    248  C   ILE A  19      18.931 -18.458   6.828  1.00  6.710          C  
ATOM    249  O   ILE A  19      19.564 -19.322   7.436  1.00  6.720          O  
ATOM    250  CB  ILE A  19      17.724 -16.708   8.141  1.00 10.100          C  
ATOM    251  CG1 ILE A  19      17.922 -15.351   8.874  1.00 10.100          C  
ATOM    252  CG2 ILE A  19      17.446 -17.873   9.151  1.00 10.100          C  
ATOM    253  CD1 ILE A  19      16.657 -14.759   9.483  1.00 10.100          C  
ATOM    254  H   ILE A  19      18.473 -15.298   6.079  1.00  8.640          H  
ATOM    255  HA  ILE A  19      19.856 -16.902   7.938  1.00  8.660          H  
ATOM    256  HB  ILE A  19      16.870 -16.602   7.484  1.00 12.120          H  
ATOM    257 1HG1 ILE A  19      18.648 -15.495   9.671  1.00 12.120          H  
ATOM    258 2HG1 ILE A  19      18.331 -14.632   8.170  1.00 12.120          H  
ATOM    259 1HG2 ILE A  19      16.560 -17.658   9.734  1.00 12.120          H  
ATOM    260 2HG2 ILE A  19      17.287 -18.811   8.631  1.00 12.120          H  
ATOM    261 3HG2 ILE A  19      18.301 -17.982   9.820  1.00 12.120          H  
ATOM    262 1HD1 ILE A  19      16.905 -13.816   9.968  1.00 12.120          H  
ATOM    263 2HD1 ILE A  19      15.925 -14.576   8.708  1.00 12.120          H  
ATOM    264 3HD1 ILE A  19      16.237 -15.435  10.217  1.00 12.120          H  
ATOM    265  N   VAL A  20      18.186 -18.730   5.765  1.00  6.380          N  
ATOM    266  CA  VAL A  20      18.111 -20.091   5.256  1.00  6.120          C  
ATOM    267  C   VAL A  20      18.887 -20.342   3.962  1.00  5.970          C  
ATOM    268  O   VAL A  20      18.573 -21.308   3.260  1.00  5.930          O  
ATOM    269  CB  VAL A  20      16.649 -20.580   5.077  1.00  8.670          C  
ATOM    270  CG1 VAL A  20      15.960 -20.675   6.410  1.00  8.670          C  
ATOM    271  CG2 VAL A  20      15.886 -19.630   4.190  1.00  8.670          C  
ATOM    272  H   VAL A  20      17.658 -17.960   5.340  1.00  7.660          H  
ATOM    273  HA  VAL A  20      18.543 -20.738   6.016  1.00  7.340          H  
ATOM    274  HB  VAL A  20      16.659 -21.572   4.635  1.00 10.410          H  
ATOM    275 1HG1 VAL A  20      14.942 -21.037   6.273  1.00 10.410          H  
ATOM    276 2HG1 VAL A  20      16.510 -21.366   7.037  1.00 10.410          H  
ATOM    277 3HG1 VAL A  20      15.937 -19.694   6.876  1.00 10.410          H  
ATOM    278 1HG2 VAL A  20      14.876 -19.988   4.074  1.00 10.410          H  
ATOM    279 2HG2 VAL A  20      15.860 -18.677   4.643  1.00 10.410          H  
ATOM    280 3HG2 VAL A  20      16.363 -19.550   3.216  1.00 10.410          H  
ATOM    281  N   HIS A  21      19.920 -19.533   3.644  1.00  6.080          N  
ATOM    282  CA  HIS A  21      20.727 -19.868   2.468  1.00  6.180          C  
ATOM    283  C   HIS A  21      21.445 -21.169   2.712  1.00  6.150          C  
ATOM    284  O   HIS A  21      21.484 -22.019   1.842  1.00  6.060          O  
ATOM    285  CB  HIS A  21      21.788 -18.807   2.090  1.00  8.610          C  
ATOM    286  CG  HIS A  21      21.335 -17.623   1.242  1.00  8.610          C  
ATOM    287  ND1 HIS A  21      22.056 -16.447   1.166  1.00  8.610          N  
ATOM    288  CD2 HIS A  21      20.293 -17.470   0.398  1.00  8.610          C  
ATOM    289  CE1 HIS A  21      21.449 -15.614   0.337  1.00  8.610          C  
ATOM    290  NE2 HIS A  21      20.381 -16.210  -0.137  1.00  8.610          N  
ATOM    291  H   HIS A  21      20.152 -18.714   4.220  1.00  7.300          H  
ATOM    292  HA  HIS A  21      20.077 -20.007   1.607  1.00  7.420          H  
ATOM    293 1HB  HIS A  21      22.200 -18.394   3.012  1.00 10.330          H  
ATOM    294 2HB  HIS A  21      22.604 -19.297   1.571  1.00 10.330          H  
ATOM    295  HD1 HIS A  21      22.832 -16.196   1.746  1.00 10.330          H  
ATOM    296  HD2 HIS A  21      19.487 -18.118   0.111  1.00 10.330          H  
ATOM    297  HE1 HIS A  21      21.856 -14.623   0.146  1.00 10.330          H  
ATOM    298  N   ILE A  22      21.961 -21.386   3.917  1.00  6.380          N  
ATOM    299  CA  ILE A  22      22.676 -22.626   4.170  1.00  6.550          C  
ATOM    300  C   ILE A  22      21.762 -23.806   3.996  1.00  6.220          C  
ATOM    301  O   ILE A  22      22.079 -24.788   3.324  1.00  6.190          O  
ATOM    302  CB  ILE A  22      23.187 -22.665   5.624  1.00  9.100          C  
ATOM    303  CG1 ILE A  22      24.296 -21.625   5.834  1.00  9.100          C  
ATOM    304  CG2 ILE A  22      23.635 -24.092   6.006  1.00  9.100          C  
ATOM    305  CD1 ILE A  22      24.635 -21.367   7.302  1.00  9.100          C  
ATOM    306  H   ILE A  22      21.881 -20.676   4.632  1.00  7.660          H  
ATOM    307  HA  ILE A  22      23.508 -22.712   3.469  1.00  7.860          H  
ATOM    308  HB  ILE A  22      22.379 -22.374   6.277  1.00 10.920          H  
ATOM    309 1HG1 ILE A  22      25.197 -21.974   5.329  1.00 10.920          H  
ATOM    310 2HG1 ILE A  22      23.992 -20.682   5.383  1.00 10.920          H  
ATOM    311 1HG2 ILE A  22      23.958 -24.105   7.028  1.00 10.920          H  
ATOM    312 2HG2 ILE A  22      22.835 -24.815   5.907  1.00 10.920          H  
ATOM    313 3HG2 ILE A  22      24.451 -24.386   5.359  1.00 10.920          H  
ATOM    314 1HD1 ILE A  22      25.427 -20.623   7.358  1.00 10.920          H  
ATOM    315 2HD1 ILE A  22      23.746 -20.990   7.811  1.00 10.920          H  
ATOM    316 3HD1 ILE A  22      24.969 -22.271   7.791  1.00 10.920          H  
ATOM    317  N   ALA A  23      20.627 -23.723   4.653  1.00  6.150          N  
ATOM    318  CA  ALA A  23      19.717 -24.830   4.685  1.00  6.150          C  
ATOM    319  C   ALA A  23      19.187 -25.214   3.304  1.00  5.750          C  
ATOM    320  O   ALA A  23      19.203 -26.396   2.917  1.00  5.810          O  
ATOM    321  CB  ALA A  23      18.610 -24.446   5.606  1.00  8.610          C  
ATOM    322  H   ALA A  23      20.417 -22.878   5.159  1.00  7.380          H  
ATOM    323  HA  ALA A  23      20.251 -25.684   5.101  1.00  7.380          H  
ATOM    324 1HB  ALA A  23      17.992 -25.286   5.705  1.00 10.330          H  
ATOM    325 2HB  ALA A  23      18.992 -24.184   6.561  1.00 10.330          H  
ATOM    326 3HB  ALA A  23      18.069 -23.595   5.199  1.00 10.330          H  
ATOM    327  N   PHE A  24      18.757 -24.212   2.531  1.00  5.510          N  
ATOM    328  CA  PHE A  24      18.277 -24.492   1.199  1.00  5.470          C  
ATOM    329  C   PHE A  24      19.383 -24.877   0.273  1.00  5.410          C  
ATOM    330  O   PHE A  24      19.214 -25.797  -0.517  1.00  5.510          O  
ATOM    331  CB  PHE A  24      17.569 -23.327   0.559  1.00  7.670          C  
ATOM    332  CG  PHE A  24      16.107 -23.163   0.823  1.00  7.670          C  
ATOM    333  CD1 PHE A  24      15.629 -22.216   1.677  1.00  7.670          C  
ATOM    334  CD2 PHE A  24      15.199 -23.964   0.151  1.00  7.670          C  
ATOM    335  CE1 PHE A  24      14.268 -22.065   1.867  1.00  7.670          C  
ATOM    336  CE2 PHE A  24      13.851 -23.816   0.333  1.00  7.670          C  
ATOM    337  CZ  PHE A  24      13.385 -22.864   1.198  1.00  7.670          C  
ATOM    338  H   PHE A  24      18.751 -23.245   2.870  1.00  6.610          H  
ATOM    339  HA  PHE A  24      17.575 -25.325   1.261  1.00  6.560          H  
ATOM    340 1HB  PHE A  24      18.069 -22.421   0.904  1.00  9.210          H  
ATOM    341 2HB  PHE A  24      17.716 -23.381  -0.511  1.00  9.210          H  
ATOM    342  HD1 PHE A  24      16.335 -21.582   2.198  1.00  9.210          H  
ATOM    343  HD2 PHE A  24      15.573 -24.726  -0.539  1.00  9.210          H  
ATOM    344  HE1 PHE A  24      13.898 -21.316   2.546  1.00  9.210          H  
ATOM    345  HE2 PHE A  24      13.152 -24.456  -0.207  1.00  9.210          H  
ATOM    346  HZ  PHE A  24      12.315 -22.744   1.352  1.00  9.210          H  
ATOM    347  N   PHE A  25      20.546 -24.228   0.366  1.00  5.480          N  
ATOM    348  CA  PHE A  25      21.607 -24.539  -0.565  1.00  5.680          C  
ATOM    349  C   PHE A  25      21.993 -26.002  -0.453  1.00  5.670          C  
ATOM    350  O   PHE A  25      22.198 -26.673  -1.464  1.00  5.770          O  
ATOM    351  CB  PHE A  25      22.832 -23.644  -0.361  1.00  7.870          C  
ATOM    352  CG  PHE A  25      22.672 -22.162  -0.795  1.00  7.870          C  
ATOM    353  CD1 PHE A  25      21.463 -21.634  -1.271  1.00  7.870          C  
ATOM    354  CD2 PHE A  25      23.761 -21.307  -0.734  1.00  7.870          C  
ATOM    355  CE1 PHE A  25      21.369 -20.323  -1.660  1.00  7.870          C  
ATOM    356  CE2 PHE A  25      23.652 -19.988  -1.132  1.00  7.870          C  
ATOM    357  CZ  PHE A  25      22.456 -19.501  -1.596  1.00  7.870          C  
ATOM    358  H   PHE A  25      20.710 -23.477   1.039  1.00  6.580          H  
ATOM    359  HA  PHE A  25      21.226 -24.378  -1.565  1.00  6.820          H  
ATOM    360 1HB  PHE A  25      23.112 -23.663   0.693  1.00  9.450          H  
ATOM    361 2HB  PHE A  25      23.650 -24.057  -0.916  1.00  9.450          H  
ATOM    362  HD1 PHE A  25      20.577 -22.256  -1.341  1.00  9.450          H  
ATOM    363  HD2 PHE A  25      24.713 -21.686  -0.368  1.00  9.450          H  
ATOM    364  HE1 PHE A  25      20.421 -19.945  -2.027  1.00  9.450          H  
ATOM    365  HE2 PHE A  25      24.514 -19.331  -1.076  1.00  9.450          H  
ATOM    366  HZ  PHE A  25      22.372 -18.459  -1.909  1.00  9.450          H  
ATOM    367  N   ILE A  26      22.026 -26.556   0.761  1.00  5.750          N  
ATOM    368  CA  ILE A  26      22.381 -27.965   0.858  1.00  6.030          C  
ATOM    369  C   ILE A  26      21.366 -28.796   0.080  1.00  5.920          C  
ATOM    370  O   ILE A  26      21.735 -29.640  -0.741  1.00  6.100          O  
ATOM    371  CB  ILE A  26      22.350 -28.465   2.318  1.00  8.330          C  
ATOM    372  CG1 ILE A  26      23.468 -27.801   3.145  1.00  8.330          C  
ATOM    373  CG2 ILE A  26      22.524 -30.040   2.320  1.00  8.330          C  
ATOM    374  CD1 ILE A  26      23.302 -27.958   4.646  1.00  8.330          C  
ATOM    375  H   ILE A  26      21.880 -25.981   1.601  1.00  6.900          H  
ATOM    376  HA  ILE A  26      23.360 -28.116   0.428  1.00  7.240          H  
ATOM    377  HB  ILE A  26      21.398 -28.189   2.774  1.00 10.000          H  
ATOM    378 1HG1 ILE A  26      24.416 -28.240   2.872  1.00 10.000          H  
ATOM    379 2HG1 ILE A  26      23.500 -26.742   2.906  1.00 10.000          H  
ATOM    380 1HG2 ILE A  26      22.489 -30.414   3.327  1.00 10.000          H  
ATOM    381 2HG2 ILE A  26      21.733 -30.521   1.757  1.00 10.000          H  
ATOM    382 3HG2 ILE A  26      23.479 -30.303   1.869  1.00 10.000          H  
ATOM    383 1HD1 ILE A  26      24.106 -27.462   5.134  1.00 10.000          H  
ATOM    384 2HD1 ILE A  26      22.358 -27.498   4.957  1.00 10.000          H  
ATOM    385 3HD1 ILE A  26      23.303 -28.985   4.921  1.00 10.000          H  
ATOM    386  N   VAL A  27      20.073 -28.560   0.312  1.00  5.820          N  
ATOM    387  CA  VAL A  27      19.065 -29.376  -0.360  1.00  6.100          C  
ATOM    388  C   VAL A  27      19.081 -29.175  -1.892  1.00  6.120          C  
ATOM    389  O   VAL A  27      19.058 -30.138  -2.661  1.00  6.470          O  
ATOM    390  CB  VAL A  27      17.658 -29.050   0.208  1.00  8.430          C  
ATOM    391  CG1 VAL A  27      16.596 -29.772  -0.585  1.00  8.430          C  
ATOM    392  CG2 VAL A  27      17.575 -29.455   1.685  1.00  8.430          C  
ATOM    393  H   VAL A  27      19.809 -27.834   0.993  1.00  6.980          H  
ATOM    394  HA  VAL A  27      19.286 -30.422  -0.149  1.00  7.320          H  
ATOM    395  HB  VAL A  27      17.478 -27.974   0.114  1.00 10.110          H  
ATOM    396 1HG1 VAL A  27      15.617 -29.536  -0.195  1.00 10.110          H  
ATOM    397 2HG1 VAL A  27      16.641 -29.482  -1.622  1.00 10.110          H  
ATOM    398 3HG1 VAL A  27      16.767 -30.835  -0.505  1.00 10.110          H  
ATOM    399 1HG2 VAL A  27      16.590 -29.219   2.081  1.00 10.110          H  
ATOM    400 2HG2 VAL A  27      17.745 -30.523   1.770  1.00 10.110          H  
ATOM    401 3HG2 VAL A  27      18.332 -28.920   2.260  1.00 10.110          H  
ATOM    402  N   MET A  28      19.100 -27.925  -2.337  1.00  5.950          N  
ATOM    403  CA  MET A  28      19.079 -27.576  -3.756  1.00  6.310          C  
ATOM    404  C   MET A  28      20.275 -28.079  -4.557  1.00  6.440          C  
ATOM    405  O   MET A  28      20.124 -28.665  -5.645  1.00  6.860          O  
ATOM    406  CB  MET A  28      19.019 -26.068  -3.870  1.00  8.690          C  
ATOM    407  CG  MET A  28      17.725 -25.419  -3.468  1.00  8.690          C  
ATOM    408  SD  MET A  28      17.859 -23.651  -3.476  1.00  8.690          S  
ATOM    409  CE  MET A  28      16.176 -23.189  -3.354  1.00  8.690          C  
ATOM    410  H   MET A  28      19.135 -27.177  -1.648  1.00  7.140          H  
ATOM    411  HA  MET A  28      18.188 -28.013  -4.191  1.00  7.570          H  
ATOM    412 1HB  MET A  28      19.800 -25.640  -3.244  1.00 10.430          H  
ATOM    413 2HB  MET A  28      19.227 -25.801  -4.872  1.00 10.430          H  
ATOM    414 1HG  MET A  28      16.937 -25.704  -4.153  1.00 10.430          H  
ATOM    415 2HG  MET A  28      17.439 -25.751  -2.468  1.00 10.430          H  
ATOM    416 1HE  MET A  28      16.108 -22.145  -3.304  1.00 10.430          H  
ATOM    417 2HE  MET A  28      15.657 -23.539  -4.220  1.00 10.430          H  
ATOM    418 3HE  MET A  28      15.736 -23.609  -2.483  1.00 10.430          H  
ATOM    419  N   TRP A  29      21.468 -27.875  -4.005  1.00  6.260          N  
ATOM    420  CA  TRP A  29      22.711 -28.301  -4.608  1.00  6.580          C  
ATOM    421  C   TRP A  29      22.709 -29.805  -4.815  1.00  6.720          C  
ATOM    422  O   TRP A  29      23.041 -30.298  -5.893  1.00  7.150          O  
ATOM    423  CB  TRP A  29      23.874 -27.965  -3.698  1.00  9.080          C  
ATOM    424  CG  TRP A  29      25.184 -28.330  -4.255  1.00  9.080          C  
ATOM    425  CD1 TRP A  29      25.844 -29.503  -4.100  1.00  9.080          C  
ATOM    426  CD2 TRP A  29      26.037 -27.494  -5.051  1.00  9.080          C  
ATOM    427  NE1 TRP A  29      27.022 -29.460  -4.761  1.00  9.080          N  
ATOM    428  CE2 TRP A  29      27.160 -28.236  -5.351  1.00  9.080          C  
ATOM    429  CE3 TRP A  29      25.936 -26.197  -5.522  1.00  9.080          C  
ATOM    430  CZ2 TRP A  29      28.191 -27.720  -6.118  1.00  9.080          C  
ATOM    431  CZ3 TRP A  29      26.964 -25.670  -6.276  1.00  9.080          C  
ATOM    432  CH2 TRP A  29      28.065 -26.413  -6.571  1.00  9.080          C  
ATOM    433  H   TRP A  29      21.532 -27.385  -3.111  1.00  7.510          H  
ATOM    434  HA  TRP A  29      22.836 -27.794  -5.567  1.00  7.900          H  
ATOM    435 1HB  TRP A  29      23.874 -26.913  -3.481  1.00 10.900          H  
ATOM    436 2HB  TRP A  29      23.733 -28.486  -2.755  1.00 10.900          H  
ATOM    437  HD1 TRP A  29      25.477 -30.358  -3.537  1.00 10.900          H  
ATOM    438  HE1 TRP A  29      27.686 -30.215  -4.802  1.00 10.900          H  
ATOM    439  HE3 TRP A  29      25.058 -25.615  -5.300  1.00 10.900          H  
ATOM    440  HZ2 TRP A  29      29.066 -28.281  -6.358  1.00 10.900          H  
ATOM    441  HZ3 TRP A  29      26.869 -24.651  -6.630  1.00 10.900          H  
ATOM    442  HH2 TRP A  29      28.860 -25.974  -7.171  1.00 10.900          H  
ATOM    443  N   VAL A  30      22.391 -30.532  -3.740  1.00  6.550          N  
ATOM    444  CA  VAL A  30      22.398 -31.979  -3.727  1.00  6.910          C  
ATOM    445  C   VAL A  30      21.315 -32.665  -4.561  1.00  7.230          C  
ATOM    446  O   VAL A  30      21.606 -33.677  -5.199  1.00  7.620          O  
ATOM    447  CB  VAL A  30      22.344 -32.479  -2.270  1.00  9.530          C  
ATOM    448  CG1 VAL A  30      22.181 -34.015  -2.214  1.00  9.530          C  
ATOM    449  CG2 VAL A  30      23.640 -32.047  -1.565  1.00  9.530          C  
ATOM    450  H   VAL A  30      22.142 -30.062  -2.864  1.00  7.860          H  
ATOM    451  HA  VAL A  30      23.360 -32.290  -4.130  1.00  8.290          H  
ATOM    452  HB  VAL A  30      21.484 -32.032  -1.764  1.00 11.440          H  
ATOM    453 1HG1 VAL A  30      22.155 -34.335  -1.180  1.00 11.440          H  
ATOM    454 2HG1 VAL A  30      21.262 -34.320  -2.696  1.00 11.440          H  
ATOM    455 3HG1 VAL A  30      23.023 -34.484  -2.718  1.00 11.440          H  
ATOM    456 1HG2 VAL A  30      23.604 -32.374  -0.544  1.00 11.440          H  
ATOM    457 2HG2 VAL A  30      24.496 -32.492  -2.065  1.00 11.440          H  
ATOM    458 3HG2 VAL A  30      23.733 -30.963  -1.590  1.00 11.440          H  
ATOM    459  N   LEU A  31      20.062 -32.188  -4.514  1.00  7.230          N  
ATOM    460  CA  LEU A  31      19.010 -32.918  -5.214  1.00  7.810          C  
ATOM    461  C   LEU A  31      18.758 -32.536  -6.675  1.00  8.180          C  
ATOM    462  O   LEU A  31      18.399 -33.409  -7.467  1.00  8.740          O  
ATOM    463  CB  LEU A  31      17.684 -32.716  -4.487  1.00 10.700          C  
ATOM    464  CG  LEU A  31      17.610 -33.148  -3.016  1.00 10.700          C  
ATOM    465  CD1 LEU A  31      16.233 -32.816  -2.541  1.00 10.700          C  
ATOM    466  CD2 LEU A  31      17.949 -34.623  -2.817  1.00 10.700          C  
ATOM    467  H   LEU A  31      19.832 -31.360  -3.959  1.00  8.680          H  
ATOM    468  HA  LEU A  31      19.274 -33.968  -5.206  1.00  9.370          H  
ATOM    469 1HB  LEU A  31      17.443 -31.651  -4.521  1.00 12.840          H  
ATOM    470 2HB  LEU A  31      16.911 -33.256  -5.033  1.00 12.840          H  
ATOM    471  HG  LEU A  31      18.313 -32.551  -2.431  1.00 12.840          H  
ATOM    472 1HD1 LEU A  31      16.169 -33.065  -1.522  1.00 12.840          H  
ATOM    473 2HD1 LEU A  31      16.056 -31.758  -2.672  1.00 12.840          H  
ATOM    474 3HD1 LEU A  31      15.493 -33.377  -3.098  1.00 12.840          H  
ATOM    475 1HD2 LEU A  31      17.872 -34.868  -1.757  1.00 12.840          H  
ATOM    476 2HD2 LEU A  31      17.270 -35.231  -3.375  1.00 12.840          H  
ATOM    477 3HD2 LEU A  31      18.961 -34.822  -3.150  1.00 12.840          H  
ATOM    478  N   GLU A  32      18.873 -31.256  -7.052  1.00  8.050          N  
ATOM    479  CA  GLU A  32      18.564 -30.874  -8.434  1.00  8.640          C  
ATOM    480  C   GLU A  32      19.732 -30.191  -9.126  1.00  8.550          C  
ATOM    481  O   GLU A  32      19.567 -29.534 -10.156  1.00  9.010          O  
ATOM    482  CB  GLU A  32      17.296 -30.024  -8.505  1.00 11.860          C  
ATOM    483  CG  GLU A  32      16.017 -30.768  -8.096  1.00 11.860          C  
ATOM    484  CD  GLU A  32      14.771 -29.979  -8.376  1.00 11.860          C  
ATOM    485  OE1 GLU A  32      14.550 -28.996  -7.720  1.00 11.860          O  
ATOM    486  OE2 GLU A  32      14.041 -30.362  -9.261  1.00 11.860          O  
ATOM    487  H   GLU A  32      19.182 -30.522  -6.408  1.00  9.660          H  
ATOM    488  HA  GLU A  32      18.358 -31.783  -8.998  1.00 10.370          H  
ATOM    489 1HB  GLU A  32      17.406 -29.167  -7.841  1.00 14.230          H  
ATOM    490 2HB  GLU A  32      17.160 -29.651  -9.516  1.00 14.230          H  
ATOM    491 1HG  GLU A  32      15.970 -31.716  -8.630  1.00 14.230          H  
ATOM    492 2HG  GLU A  32      16.068 -30.987  -7.028  1.00 14.230          H  
ATOM    493  N   SER A  33      20.906 -30.366  -8.546  1.00  8.100          N  
ATOM    494  CA  SER A  33      22.168 -29.820  -9.030  1.00  8.070          C  
ATOM    495  C   SER A  33      22.117 -28.316  -9.297  1.00  7.830          C  
ATOM    496  O   SER A  33      22.603 -27.846 -10.331  1.00  8.210          O  
ATOM    497  CB  SER A  33      22.609 -30.541 -10.298  1.00 11.310          C  
ATOM    498  OG  SER A  33      22.767 -31.929 -10.083  1.00 11.310          O  
ATOM    499  H   SER A  33      20.912 -30.958  -7.725  1.00  9.720          H  
ATOM    500  HA  SER A  33      22.924 -29.993  -8.266  1.00  9.680          H  
ATOM    501 1HB  SER A  33      21.884 -30.371 -11.093  1.00 13.570          H  
ATOM    502 2HB  SER A  33      23.556 -30.121 -10.628  1.00 13.570          H  
ATOM    503  HG  SER A  33      23.259 -32.255 -10.839  1.00 13.570          H  
ATOM    504  N   PHE A  34      21.552 -27.541  -8.373  1.00  7.340          N  
ATOM    505  CA  PHE A  34      21.516 -26.101  -8.603  1.00  7.350          C  
ATOM    506  C   PHE A  34      22.872 -25.485  -8.282  1.00  7.000          C  
ATOM    507  O   PHE A  34      23.478 -25.810  -7.265  1.00  6.560          O  
ATOM    508  CB  PHE A  34      20.478 -25.430  -7.716  1.00 10.290          C  
ATOM    509  CG  PHE A  34      19.022 -25.659  -8.028  1.00 10.290          C  
ATOM    510  CD1 PHE A  34      18.585 -26.481  -9.059  1.00 10.290          C  
ATOM    511  CD2 PHE A  34      18.064 -25.003  -7.263  1.00 10.290          C  
ATOM    512  CE1 PHE A  34      17.242 -26.637  -9.295  1.00 10.290          C  
ATOM    513  CE2 PHE A  34      16.733 -25.167  -7.500  1.00 10.290          C  
ATOM    514  CZ  PHE A  34      16.316 -25.989  -8.519  1.00 10.290          C  
ATOM    515  H   PHE A  34      21.144 -27.960  -7.529  1.00  8.810          H  
ATOM    516  HA  PHE A  34      21.291 -25.908  -9.651  1.00  8.820          H  
ATOM    517 1HB  PHE A  34      20.651 -25.782  -6.713  1.00 12.340          H  
ATOM    518 2HB  PHE A  34      20.655 -24.359  -7.726  1.00 12.340          H  
ATOM    519  HD1 PHE A  34      19.295 -27.018  -9.690  1.00 12.340          H  
ATOM    520  HD2 PHE A  34      18.387 -24.347  -6.460  1.00 12.340          H  
ATOM    521  HE1 PHE A  34      16.911 -27.296 -10.102  1.00 12.340          H  
ATOM    522  HE2 PHE A  34      16.008 -24.651  -6.883  1.00 12.340          H  
ATOM    523  HZ  PHE A  34      15.254 -26.137  -8.713  1.00 12.340          H  
ATOM    524  N   ASN A  35      23.332 -24.549  -9.117  1.00  7.420          N  
ATOM    525  CA  ASN A  35      24.580 -23.848  -8.829  1.00  7.420          C  
ATOM    526  C   ASN A  35      24.328 -22.646  -7.921  1.00  7.530          C  
ATOM    527  O   ASN A  35      23.181 -22.325  -7.625  1.00  7.460          O  
ATOM    528  CB  ASN A  35      25.286 -23.456 -10.121  1.00 10.390          C  
ATOM    529  CG  ASN A  35      24.528 -22.438 -10.980  1.00 10.390          C  
ATOM    530  OD1 ASN A  35      23.597 -21.741 -10.532  1.00 10.390          O  
ATOM    531  ND2 ASN A  35      24.922 -22.356 -12.233  1.00 10.390          N  
ATOM    532  H   ASN A  35      22.824 -24.345  -9.966  1.00  8.900          H  
ATOM    533  HA  ASN A  35      25.233 -24.530  -8.289  1.00  8.900          H  
ATOM    534 1HB  ASN A  35      26.267 -23.047  -9.887  1.00 12.470          H  
ATOM    535 2HB  ASN A  35      25.450 -24.354 -10.718  1.00 12.470          H  
ATOM    536 1HD2 ASN A  35      24.472 -21.716 -12.859  1.00 12.470          H  
ATOM    537 2HD2 ASN A  35      25.671 -22.934 -12.565  1.00 12.470          H  
ATOM    538  N   PHE A  36      25.370 -21.892  -7.571  1.00  7.860          N  
ATOM    539  CA  PHE A  36      25.185 -20.778  -6.634  1.00  8.140          C  
ATOM    540  C   PHE A  36      24.114 -19.767  -7.025  1.00  8.460          C  
ATOM    541  O   PHE A  36      23.243 -19.435  -6.213  1.00  8.520          O  
ATOM    542  CB  PHE A  36      26.498 -20.044  -6.418  1.00 11.280          C  
ATOM    543  CG  PHE A  36      26.357 -18.856  -5.533  1.00 11.280          C  
ATOM    544  CD1 PHE A  36      26.289 -19.007  -4.156  1.00 11.280          C  
ATOM    545  CD2 PHE A  36      26.294 -17.578  -6.068  1.00 11.280          C  
ATOM    546  CE1 PHE A  36      26.163 -17.910  -3.342  1.00 11.280          C  
ATOM    547  CE2 PHE A  36      26.165 -16.487  -5.257  1.00 11.280          C  
ATOM    548  CZ  PHE A  36      26.102 -16.652  -3.891  1.00 11.280          C  
ATOM    549  H   PHE A  36      26.299 -22.141  -7.880  1.00  9.430          H  
ATOM    550  HA  PHE A  36      24.888 -21.194  -5.681  1.00  9.770          H  
ATOM    551 1HB  PHE A  36      27.221 -20.718  -5.968  1.00 13.540          H  
ATOM    552 2HB  PHE A  36      26.900 -19.713  -7.370  1.00 13.540          H  
ATOM    553  HD1 PHE A  36      26.337 -20.005  -3.722  1.00 13.540          H  
ATOM    554  HD2 PHE A  36      26.346 -17.445  -7.147  1.00 13.540          H  
ATOM    555  HE1 PHE A  36      26.112 -18.034  -2.264  1.00 13.540          H  
ATOM    556  HE2 PHE A  36      26.113 -15.488  -5.689  1.00 13.540          H  
ATOM    557  HZ  PHE A  36      26.000 -15.782  -3.246  1.00 13.540          H  
ATOM    558  N   VAL A  37      24.171 -19.264  -8.251  1.00  8.770          N  
ATOM    559  CA  VAL A  37      23.211 -18.257  -8.671  1.00  9.240          C  
ATOM    560  C   VAL A  37      21.793 -18.813  -8.681  1.00  8.960          C  
ATOM    561  O   VAL A  37      20.862 -18.152  -8.210  1.00  9.130          O  
ATOM    562  CB  VAL A  37      23.591 -17.685 -10.046  1.00 12.750          C  
ATOM    563  CG1 VAL A  37      22.480 -16.765 -10.572  1.00 12.750          C  
ATOM    564  CG2 VAL A  37      24.904 -16.918  -9.908  1.00 12.750          C  
ATOM    565  H   VAL A  37      24.889 -19.588  -8.882  1.00 10.520          H  
ATOM    566  HA  VAL A  37      23.246 -17.440  -7.946  1.00 11.090          H  
ATOM    567  HB  VAL A  37      23.713 -18.503 -10.759  1.00 15.300          H  
ATOM    568 1HG1 VAL A  37      22.768 -16.369 -11.544  1.00 15.300          H  
ATOM    569 2HG1 VAL A  37      21.552 -17.316 -10.680  1.00 15.300          H  
ATOM    570 3HG1 VAL A  37      22.329 -15.939  -9.875  1.00 15.300          H  
ATOM    571 1HG2 VAL A  37      25.194 -16.511 -10.877  1.00 15.300          H  
ATOM    572 2HG2 VAL A  37      24.773 -16.102  -9.196  1.00 15.300          H  
ATOM    573 3HG2 VAL A  37      25.684 -17.584  -9.550  1.00 15.300          H  
ATOM    574  N   ARG A  38      21.622 -20.020  -9.229  1.00  8.610          N  
ATOM    575  CA  ARG A  38      20.314 -20.649  -9.285  1.00  8.480          C  
ATOM    576  C   ARG A  38      19.749 -20.880  -7.895  1.00  8.040          C  
ATOM    577  O   ARG A  38      18.548 -20.676  -7.671  1.00  8.170          O  
ATOM    578  CB  ARG A  38      20.414 -21.982 -10.004  1.00 11.920          C  
ATOM    579  CG  ARG A  38      19.148 -22.826 -10.085  1.00 11.920          C  
ATOM    580  CD  ARG A  38      18.087 -22.254 -10.903  1.00 11.920          C  
ATOM    581  NE  ARG A  38      16.992 -23.198 -11.026  1.00 11.920          N  
ATOM    582  CZ  ARG A  38      15.862 -23.000 -11.721  1.00 11.920          C  
ATOM    583  NH1 ARG A  38      15.663 -21.869 -12.368  1.00 11.920          N  
ATOM    584  NH2 ARG A  38      14.946 -23.955 -11.760  1.00 11.920          N  
ATOM    585  H   ARG A  38      22.424 -20.522  -9.614  1.00 10.330          H  
ATOM    586  HA  ARG A  38      19.643 -19.989  -9.833  1.00 10.180          H  
ATOM    587 1HB  ARG A  38      20.762 -21.812 -11.021  1.00 14.310          H  
ATOM    588 2HB  ARG A  38      21.170 -22.588  -9.506  1.00 14.310          H  
ATOM    589 1HG  ARG A  38      19.397 -23.805 -10.490  1.00 14.310          H  
ATOM    590 2HG  ARG A  38      18.741 -22.947  -9.092  1.00 14.310          H  
ATOM    591 1HD  ARG A  38      17.706 -21.350 -10.425  1.00 14.310          H  
ATOM    592 2HD  ARG A  38      18.467 -22.023 -11.898  1.00 14.310          H  
ATOM    593  HE  ARG A  38      17.095 -24.088 -10.543  1.00 14.310          H  
ATOM    594 1HH1 ARG A  38      16.360 -21.140 -12.342  1.00 14.310          H  
ATOM    595 2HH1 ARG A  38      14.812 -21.728 -12.892  1.00 14.310          H  
ATOM    596 1HH2 ARG A  38      15.101 -24.823 -11.266  1.00 14.310          H  
ATOM    597 2HH2 ARG A  38      14.094 -23.819 -12.285  1.00 14.310          H  
ATOM    598  N   MET A  39      20.597 -21.325  -6.963  1.00  7.640          N  
ATOM    599  CA  MET A  39      20.140 -21.586  -5.618  1.00  7.330          C  
ATOM    600  C   MET A  39      19.688 -20.315  -4.940  1.00  7.590          C  
ATOM    601  O   MET A  39      18.637 -20.299  -4.317  1.00  7.480          O  
ATOM    602  CB  MET A  39      21.234 -22.187  -4.762  1.00 10.390          C  
ATOM    603  CG  MET A  39      21.641 -23.565  -5.089  1.00 10.390          C  
ATOM    604  SD  MET A  39      22.735 -24.283  -3.910  1.00 10.390          S  
ATOM    605  CE  MET A  39      24.215 -23.319  -4.038  1.00 10.390          C  
ATOM    606  H   MET A  39      21.573 -21.508  -7.213  1.00  9.170          H  
ATOM    607  HA  MET A  39      19.294 -22.263  -5.668  1.00  8.800          H  
ATOM    608 1HB  MET A  39      22.105 -21.539  -4.800  1.00 12.460          H  
ATOM    609 2HB  MET A  39      20.882 -22.220  -3.769  1.00 12.460          H  
ATOM    610 1HG  MET A  39      20.758 -24.152  -5.117  1.00 12.460          H  
ATOM    611 2HG  MET A  39      22.103 -23.613  -6.041  1.00 12.460          H  
ATOM    612 1HE  MET A  39      24.959 -23.703  -3.348  1.00 12.460          H  
ATOM    613 2HE  MET A  39      24.593 -23.385  -5.050  1.00 12.460          H  
ATOM    614 3HE  MET A  39      24.003 -22.285  -3.787  1.00 12.460          H  
ATOM    615  N   LEU A  40      20.471 -19.244  -5.065  1.00  8.040          N  
ATOM    616  CA  LEU A  40      20.156 -17.978  -4.416  1.00  8.450          C  
ATOM    617  C   LEU A  40      18.813 -17.444  -4.900  1.00  8.610          C  
ATOM    618  O   LEU A  40      17.959 -17.046  -4.092  1.00  8.690          O  
ATOM    619  CB  LEU A  40      21.308 -16.990  -4.650  1.00 11.670          C  
ATOM    620  CG  LEU A  40      21.265 -15.638  -3.879  1.00 11.670          C  
ATOM    621  CD1 LEU A  40      22.708 -15.198  -3.630  1.00 11.670          C  
ATOM    622  CD2 LEU A  40      20.514 -14.555  -4.694  1.00 11.670          C  
ATOM    623  H   LEU A  40      21.348 -19.327  -5.592  1.00  9.650          H  
ATOM    624  HA  LEU A  40      20.078 -18.147  -3.346  1.00 10.140          H  
ATOM    625 1HB  LEU A  40      22.240 -17.497  -4.389  1.00 14.000          H  
ATOM    626 2HB  LEU A  40      21.348 -16.767  -5.719  1.00 14.000          H  
ATOM    627  HG  LEU A  40      20.770 -15.777  -2.917  1.00 14.000          H  
ATOM    628 1HD1 LEU A  40      22.715 -14.259  -3.077  1.00 14.000          H  
ATOM    629 2HD1 LEU A  40      23.223 -15.964  -3.046  1.00 14.000          H  
ATOM    630 3HD1 LEU A  40      23.221 -15.063  -4.583  1.00 14.000          H  
ATOM    631 1HD2 LEU A  40      20.520 -13.621  -4.133  1.00 14.000          H  
ATOM    632 2HD2 LEU A  40      21.014 -14.406  -5.652  1.00 14.000          H  
ATOM    633 3HD2 LEU A  40      19.488 -14.844  -4.872  1.00 14.000          H  
ATOM    634  N   ILE A  41      18.608 -17.439  -6.220  1.00  8.730          N  
ATOM    635  CA  ILE A  41      17.354 -16.952  -6.769  1.00  9.020          C  
ATOM    636  C   ILE A  41      16.211 -17.827  -6.285  1.00  8.620          C  
ATOM    637  O   ILE A  41      15.158 -17.312  -5.882  1.00  8.780          O  
ATOM    638  CB  ILE A  41      17.380 -16.909  -8.304  1.00 12.510          C  
ATOM    639  CG1 ILE A  41      18.400 -15.837  -8.756  1.00 12.510          C  
ATOM    640  CG2 ILE A  41      15.942 -16.601  -8.850  1.00 12.510          C  
ATOM    641  CD1 ILE A  41      18.759 -15.895 -10.220  1.00 12.510          C  
ATOM    642  H   ILE A  41      19.346 -17.777  -6.852  1.00 10.480          H  
ATOM    643  HA  ILE A  41      17.188 -15.938  -6.400  1.00 10.820          H  
ATOM    644  HB  ILE A  41      17.726 -17.876  -8.686  1.00 15.010          H  
ATOM    645 1HG1 ILE A  41      17.994 -14.852  -8.537  1.00 15.010          H  
ATOM    646 2HG1 ILE A  41      19.318 -15.967  -8.182  1.00 15.010          H  
ATOM    647 1HG2 ILE A  41      15.949 -16.572  -9.932  1.00 15.010          H  
ATOM    648 2HG2 ILE A  41      15.240 -17.370  -8.533  1.00 15.010          H  
ATOM    649 3HG2 ILE A  41      15.610 -15.636  -8.465  1.00 15.010          H  
ATOM    650 1HD1 ILE A  41      19.489 -15.115 -10.441  1.00 15.010          H  
ATOM    651 2HD1 ILE A  41      19.192 -16.870 -10.441  1.00 15.010          H  
ATOM    652 3HD1 ILE A  41      17.883 -15.743 -10.836  1.00 15.010          H  
ATOM    653  N   GLY A  42      16.406 -19.154  -6.355  1.00  8.170          N  
ATOM    654  CA  GLY A  42      15.407 -20.097  -5.911  1.00  7.910          C  
ATOM    655  C   GLY A  42      15.061 -19.882  -4.445  1.00  7.790          C  
ATOM    656  O   GLY A  42      13.885 -19.925  -4.095  1.00  7.910          O  
ATOM    657  H   GLY A  42      17.278 -19.534  -6.733  1.00  9.800          H  
ATOM    658 1HA  GLY A  42      14.511 -20.001  -6.524  1.00  9.490          H  
ATOM    659 2HA  GLY A  42      15.796 -21.105  -6.051  1.00  9.490          H  
ATOM    660  N   VAL A  43      16.051 -19.584  -3.584  1.00  7.700          N  
ATOM    661  CA  VAL A  43      15.740 -19.378  -2.177  1.00  7.760          C  
ATOM    662  C   VAL A  43      14.834 -18.205  -2.005  1.00  8.060          C  
ATOM    663  O   VAL A  43      13.870 -18.296  -1.252  1.00  8.110          O  
ATOM    664  CB  VAL A  43      16.974 -19.170  -1.279  1.00 10.840          C  
ATOM    665  CG1 VAL A  43      16.518 -18.741   0.155  1.00 10.840          C  
ATOM    666  CG2 VAL A  43      17.686 -20.433  -1.170  1.00 10.840          C  
ATOM    667  H   VAL A  43      17.018 -19.597  -3.915  1.00  9.240          H  
ATOM    668  HA  VAL A  43      15.226 -20.264  -1.812  1.00  9.310          H  
ATOM    669  HB  VAL A  43      17.623 -18.395  -1.698  1.00 13.010          H  
ATOM    670 1HG1 VAL A  43      17.382 -18.623   0.805  1.00 13.010          H  
ATOM    671 2HG1 VAL A  43      15.979 -17.799   0.121  1.00 13.010          H  
ATOM    672 3HG1 VAL A  43      15.870 -19.507   0.567  1.00 13.010          H  
ATOM    673 1HG2 VAL A  43      18.544 -20.327  -0.513  1.00 13.010          H  
ATOM    674 2HG2 VAL A  43      16.996 -21.123  -0.771  1.00 13.010          H  
ATOM    675 3HG2 VAL A  43      18.008 -20.774  -2.126  1.00 13.010          H  
ATOM    676  N   VAL A  44      15.107 -17.102  -2.688  1.00  8.360          N  
ATOM    677  CA  VAL A  44      14.239 -15.961  -2.492  1.00  8.800          C  
ATOM    678  C   VAL A  44      12.803 -16.298  -2.887  1.00  8.780          C  
ATOM    679  O   VAL A  44      11.872 -15.960  -2.150  1.00  8.920          O  
ATOM    680  CB  VAL A  44      14.727 -14.735  -3.275  1.00 12.140          C  
ATOM    681  CG1 VAL A  44      13.666 -13.598  -3.197  1.00 12.140          C  
ATOM    682  CG2 VAL A  44      16.062 -14.279  -2.690  1.00 12.140          C  
ATOM    683  H   VAL A  44      15.942 -17.068  -3.289  1.00 10.030          H  
ATOM    684  HA  VAL A  44      14.264 -15.699  -1.439  1.00 10.560          H  
ATOM    685  HB  VAL A  44      14.859 -15.006  -4.327  1.00 14.570          H  
ATOM    686 1HG1 VAL A  44      14.022 -12.735  -3.755  1.00 14.570          H  
ATOM    687 2HG1 VAL A  44      12.719 -13.924  -3.625  1.00 14.570          H  
ATOM    688 3HG1 VAL A  44      13.509 -13.316  -2.153  1.00 14.570          H  
ATOM    689 1HG2 VAL A  44      16.424 -13.415  -3.245  1.00 14.570          H  
ATOM    690 2HG2 VAL A  44      15.926 -14.007  -1.644  1.00 14.570          H  
ATOM    691 3HG2 VAL A  44      16.793 -15.087  -2.763  1.00 14.570          H  
ATOM    692  N   THR A  45      12.594 -16.961  -4.026  1.00  8.720          N  
ATOM    693  CA  THR A  45      11.217 -17.265  -4.375  1.00  8.850          C  
ATOM    694  C   THR A  45      10.618 -18.320  -3.429  1.00  8.560          C  
ATOM    695  O   THR A  45       9.421 -18.275  -3.133  1.00  8.720          O  
ATOM    696  CB  THR A  45      11.076 -17.720  -5.837  1.00 12.340          C  
ATOM    697  OG1 THR A  45      11.824 -18.909  -6.064  1.00 12.340          O  
ATOM    698  CG2 THR A  45      11.596 -16.633  -6.761  1.00 12.340          C  
ATOM    699  H   THR A  45      13.380 -17.225  -4.635  1.00 10.460          H  
ATOM    700  HA  THR A  45      10.634 -16.350  -4.264  1.00 10.620          H  
ATOM    701  HB  THR A  45      10.037 -17.911  -6.039  1.00 14.810          H  
ATOM    702  HG1 THR A  45      11.569 -19.290  -6.910  1.00 14.810          H  
ATOM    703 1HG2 THR A  45      11.480 -16.949  -7.798  1.00 14.810          H  
ATOM    704 2HG2 THR A  45      11.031 -15.719  -6.593  1.00 14.810          H  
ATOM    705 3HG2 THR A  45      12.649 -16.447  -6.555  1.00 14.810          H  
ATOM    706  N   CYS A  46      11.434 -19.267  -2.937  1.00  8.230          N  
ATOM    707  CA  CYS A  46      10.963 -20.315  -2.023  1.00  8.140          C  
ATOM    708  C   CYS A  46      10.507 -19.748  -0.681  1.00  8.250          C  
ATOM    709  O   CYS A  46       9.489 -20.179  -0.140  1.00  8.370          O  
ATOM    710  CB  CYS A  46      12.052 -21.350  -1.725  1.00 11.430          C  
ATOM    711  SG  CYS A  46      12.507 -22.436  -3.094  1.00 11.430          S  
ATOM    712  H   CYS A  46      12.401 -19.283  -3.264  1.00  9.880          H  
ATOM    713  HA  CYS A  46      10.124 -20.825  -2.494  1.00  9.770          H  
ATOM    714 1HB  CYS A  46      12.949 -20.841  -1.385  1.00 13.720          H  
ATOM    715 2HB  CYS A  46      11.713 -21.969  -0.918  1.00 13.720          H  
ATOM    716  HG  CYS A  46      13.018 -21.437  -3.855  1.00 13.720          H  
ATOM    717  N   ILE A  47      11.232 -18.767  -0.147  1.00  8.340          N  
ATOM    718  CA  ILE A  47      10.851 -18.165   1.129  1.00  8.620          C  
ATOM    719  C   ILE A  47       9.668 -17.216   0.951  1.00  8.780          C  
ATOM    720  O   ILE A  47       8.839 -17.093   1.855  1.00  8.890          O  
ATOM    721  CB  ILE A  47      12.040 -17.468   1.798  1.00 11.960          C  
ATOM    722  CG1 ILE A  47      12.464 -16.287   0.946  1.00 11.960          C  
ATOM    723  CG2 ILE A  47      13.167 -18.505   2.021  1.00 11.960          C  
ATOM    724  CD1 ILE A  47      13.463 -15.501   1.465  1.00 11.960          C  
ATOM    725  H   ILE A  47      12.097 -18.487  -0.621  1.00 10.010          H  
ATOM    726  HA  ILE A  47      10.542 -18.963   1.798  1.00 10.340          H  
ATOM    727  HB  ILE A  47      11.728 -17.067   2.755  1.00 14.350          H  
ATOM    728 1HG1 ILE A  47      12.769 -16.642   0.016  1.00 14.350          H  
ATOM    729 2HG1 ILE A  47      11.653 -15.609   0.821  1.00 14.350          H  
ATOM    730 1HG2 ILE A  47      14.019 -18.062   2.509  1.00 14.350          H  
ATOM    731 2HG2 ILE A  47      12.775 -19.299   2.647  1.00 14.350          H  
ATOM    732 3HG2 ILE A  47      13.483 -18.921   1.075  1.00 14.350          H  
ATOM    733 1HD1 ILE A  47      13.661 -14.694   0.766  1.00 14.350          H  
ATOM    734 2HD1 ILE A  47      13.149 -15.100   2.396  1.00 14.350          H  
ATOM    735 3HD1 ILE A  47      14.325 -16.089   1.587  1.00 14.350          H  
ATOM    736  N   GLN A  48       9.585 -16.526  -0.199  1.00  8.880          N  
ATOM    737  CA  GLN A  48       8.439 -15.681  -0.441  1.00  9.170          C  
ATOM    738  C   GLN A  48       7.225 -16.610  -0.552  1.00  9.040          C  
ATOM    739  O   GLN A  48       6.147 -16.279  -0.047  1.00  9.200          O  
ATOM    740  CB  GLN A  48       8.665 -14.785  -1.655  1.00 12.720          C  
ATOM    741  CG  GLN A  48       9.705 -13.683  -1.460  1.00 12.720          C  
ATOM    742  CD  GLN A  48       9.988 -12.929  -2.752  1.00 12.720          C  
ATOM    743  OE1 GLN A  48       9.926 -13.508  -3.838  1.00 12.720          O  
ATOM    744  NE2 GLN A  48      10.304 -11.641  -2.642  1.00 12.720          N  
ATOM    745  H   GLN A  48      10.329 -16.580  -0.902  1.00 10.660          H  
ATOM    746  HA  GLN A  48       8.287 -15.033   0.420  1.00 11.000          H  
ATOM    747 1HB  GLN A  48       8.967 -15.392  -2.505  1.00 15.270          H  
ATOM    748 2HB  GLN A  48       7.747 -14.281  -1.896  1.00 15.270          H  
ATOM    749 1HG  GLN A  48       9.310 -12.970  -0.742  1.00 15.270          H  
ATOM    750 2HG  GLN A  48      10.631 -14.109  -1.088  1.00 15.270          H  
ATOM    751 1HE2 GLN A  48      10.498 -11.099  -3.464  1.00 15.270          H  
ATOM    752 2HE2 GLN A  48      10.370 -11.210  -1.743  1.00 15.270          H  
ATOM    753  N   CYS A  49       7.412 -17.801  -1.170  1.00  8.830          N  
ATOM    754  CA  CYS A  49       6.338 -18.774  -1.240  1.00  8.880          C  
ATOM    755  C   CYS A  49       6.017 -19.241   0.156  1.00  8.780          C  
ATOM    756  O   CYS A  49       4.860 -19.282   0.518  1.00  8.960          O  
ATOM    757  CB  CYS A  49       6.690 -19.994  -2.069  1.00 12.410          C  
ATOM    758  SG  CYS A  49       6.818 -19.696  -3.763  1.00 12.410          S  
ATOM    759  H   CYS A  49       8.307 -18.005  -1.615  1.00 10.600          H  
ATOM    760  HA  CYS A  49       5.463 -18.300  -1.669  1.00 10.660          H  
ATOM    761 1HB  CYS A  49       7.630 -20.392  -1.739  1.00 14.890          H  
ATOM    762 2HB  CYS A  49       5.939 -20.761  -1.923  1.00 14.890          H  
ATOM    763  HG  CYS A  49       7.931 -18.929  -3.657  1.00 14.890          H  
ATOM    764  N   GLN A  50       7.013 -19.526   0.999  1.00  8.590          N  
ATOM    765  CA  GLN A  50       6.694 -19.951   2.356  1.00  8.670          C  
ATOM    766  C   GLN A  50       5.751 -18.978   3.015  1.00  8.830          C  
ATOM    767  O   GLN A  50       4.768 -19.395   3.641  1.00  8.970          O  
ATOM    768  CB  GLN A  50       7.951 -20.081   3.222  1.00 12.110          C  
ATOM    769  CG  GLN A  50       7.681 -20.520   4.673  1.00 12.110          C  
ATOM    770  CD  GLN A  50       7.371 -19.357   5.612  1.00 12.110          C  
ATOM    771  OE1 GLN A  50       7.859 -18.241   5.425  1.00 12.110          O  
ATOM    772  NE2 GLN A  50       6.562 -19.619   6.629  1.00 12.110          N  
ATOM    773  H   GLN A  50       7.979 -19.524   0.674  1.00 10.310          H  
ATOM    774  HA  GLN A  50       6.196 -20.914   2.307  1.00 10.400          H  
ATOM    775 1HB  GLN A  50       8.636 -20.794   2.763  1.00 14.530          H  
ATOM    776 2HB  GLN A  50       8.462 -19.130   3.257  1.00 14.530          H  
ATOM    777 1HG  GLN A  50       6.833 -21.208   4.686  1.00 14.530          H  
ATOM    778 2HG  GLN A  50       8.546 -20.997   5.056  1.00 14.530          H  
ATOM    779 1HE2 GLN A  50       6.325 -18.897   7.282  1.00 14.530          H  
ATOM    780 2HE2 GLN A  50       6.185 -20.535   6.747  1.00 14.530          H  
ATOM    781  N   ARG A  51       6.042 -17.684   2.887  1.00  8.930          N  
ATOM    782  CA  ARG A  51       5.177 -16.694   3.479  1.00  9.240          C  
ATOM    783  C   ARG A  51       3.776 -16.742   2.827  1.00  9.370          C  
ATOM    784  O   ARG A  51       2.783 -16.762   3.556  1.00  9.590          O  
ATOM    785  CB  ARG A  51       5.818 -15.312   3.369  1.00 12.810          C  
ATOM    786  CG  ARG A  51       7.107 -15.084   4.167  1.00 12.810          C  
ATOM    787  CD  ARG A  51       6.861 -14.892   5.619  1.00 12.810          C  
ATOM    788  NE  ARG A  51       8.101 -14.588   6.340  1.00 12.810          N  
ATOM    789  CZ  ARG A  51       8.185 -14.331   7.666  1.00 12.810          C  
ATOM    790  NH1 ARG A  51       7.095 -14.316   8.408  1.00 12.810          N  
ATOM    791  NH2 ARG A  51       9.364 -14.094   8.224  1.00 12.810          N  
ATOM    792  H   ARG A  51       6.906 -17.412   2.403  1.00 10.720          H  
ATOM    793  HA  ARG A  51       5.066 -16.931   4.534  1.00 11.090          H  
ATOM    794 1HB  ARG A  51       6.055 -15.105   2.332  1.00 15.370          H  
ATOM    795 2HB  ARG A  51       5.116 -14.565   3.726  1.00 15.370          H  
ATOM    796 1HG  ARG A  51       7.756 -15.952   4.050  1.00 15.370          H  
ATOM    797 2HG  ARG A  51       7.616 -14.199   3.788  1.00 15.370          H  
ATOM    798 1HD  ARG A  51       6.162 -14.066   5.760  1.00 15.370          H  
ATOM    799 2HD  ARG A  51       6.443 -15.807   6.037  1.00 15.370          H  
ATOM    800  HE  ARG A  51       8.961 -14.596   5.805  1.00 15.370          H  
ATOM    801 1HH1 ARG A  51       6.195 -14.498   7.991  1.00 15.370          H  
ATOM    802 2HH1 ARG A  51       7.158 -14.125   9.399  1.00 15.370          H  
ATOM    803 1HH2 ARG A  51      10.206 -14.123   7.665  1.00 15.370          H  
ATOM    804 2HH2 ARG A  51       9.427 -13.903   9.213  1.00 15.370          H  
ATOM    805  N   LEU A  52       3.677 -16.877   1.477  1.00  9.330          N  
ATOM    806  CA  LEU A  52       2.351 -16.980   0.823  1.00  9.570          C  
ATOM    807  C   LEU A  52       1.600 -18.178   1.284  1.00  9.440          C  
ATOM    808  O   LEU A  52       0.398 -18.118   1.505  1.00  9.660          O  
ATOM    809  CB  LEU A  52       2.406 -17.197  -0.714  1.00 13.300          C  
ATOM    810  CG  LEU A  52       2.783 -16.087  -1.680  1.00 13.300          C  
ATOM    811  CD1 LEU A  52       2.996 -16.691  -3.035  1.00 13.300          C  
ATOM    812  CD2 LEU A  52       1.632 -15.110  -1.818  1.00 13.300          C  
ATOM    813  H   LEU A  52       4.534 -16.843   0.911  1.00 11.200          H  
ATOM    814  HA  LEU A  52       1.762 -16.102   1.070  1.00 11.480          H  
ATOM    815 1HB  LEU A  52       3.108 -18.004  -0.894  1.00 15.960          H  
ATOM    816 2HB  LEU A  52       1.425 -17.556  -1.020  1.00 15.960          H  
ATOM    817  HG  LEU A  52       3.688 -15.596  -1.357  1.00 15.960          H  
ATOM    818 1HD1 LEU A  52       3.248 -15.924  -3.741  1.00 15.960          H  
ATOM    819 2HD1 LEU A  52       3.797 -17.416  -2.998  1.00 15.960          H  
ATOM    820 3HD1 LEU A  52       2.081 -17.179  -3.351  1.00 15.960          H  
ATOM    821 1HD2 LEU A  52       1.908 -14.364  -2.540  1.00 15.960          H  
ATOM    822 2HD2 LEU A  52       0.748 -15.639  -2.170  1.00 15.960          H  
ATOM    823 3HD2 LEU A  52       1.398 -14.641  -0.879  1.00 15.960          H  
ATOM    824  N   ILE A  53       2.305 -19.274   1.411  1.00  9.180          N  
ATOM    825  CA  ILE A  53       1.723 -20.528   1.765  1.00  9.260          C  
ATOM    826  C   ILE A  53       1.183 -20.459   3.156  1.00  9.390          C  
ATOM    827  O   ILE A  53       0.070 -20.907   3.385  1.00  9.630          O  
ATOM    828  CB  ILE A  53       2.750 -21.642   1.638  1.00 12.930          C  
ATOM    829  CG1 ILE A  53       3.115 -21.813   0.143  1.00 12.930          C  
ATOM    830  CG2 ILE A  53       2.087 -22.874   2.160  1.00 12.930          C  
ATOM    831  CD1 ILE A  53       4.347 -22.588  -0.141  1.00 12.930          C  
ATOM    832  H   ILE A  53       3.294 -19.221   1.211  1.00 11.020          H  
ATOM    833  HA  ILE A  53       0.904 -20.737   1.089  1.00 11.110          H  
ATOM    834  HB  ILE A  53       3.659 -21.420   2.191  1.00 15.520          H  
ATOM    835 1HG1 ILE A  53       2.307 -22.340  -0.330  1.00 15.520          H  
ATOM    836 2HG1 ILE A  53       3.211 -20.838  -0.312  1.00 15.520          H  
ATOM    837 1HG2 ILE A  53       2.720 -23.700   2.059  1.00 15.520          H  
ATOM    838 2HG2 ILE A  53       1.826 -22.776   3.212  1.00 15.520          H  
ATOM    839 3HG2 ILE A  53       1.182 -23.041   1.583  1.00 15.520          H  
ATOM    840 1HD1 ILE A  53       4.488 -22.649  -1.212  1.00 15.520          H  
ATOM    841 2HD1 ILE A  53       5.210 -22.099   0.305  1.00 15.520          H  
ATOM    842 3HD1 ILE A  53       4.251 -23.556   0.247  1.00 15.520          H  
ATOM    843  N   PHE A  54       1.971 -19.957   4.093  1.00  9.340          N  
ATOM    844  CA  PHE A  54       1.541 -19.813   5.466  1.00  9.640          C  
ATOM    845  C   PHE A  54       0.322 -18.908   5.579  1.00  9.900          C  
ATOM    846  O   PHE A  54      -0.680 -19.263   6.221  1.00 10.230          O  
ATOM    847  CB  PHE A  54       2.658 -19.255   6.328  1.00 13.380          C  
ATOM    848  CG  PHE A  54       2.210 -19.002   7.712  1.00 13.380          C  
ATOM    849  CD1 PHE A  54       2.085 -20.050   8.607  1.00 13.380          C  
ATOM    850  CD2 PHE A  54       1.886 -17.714   8.129  1.00 13.380          C  
ATOM    851  CE1 PHE A  54       1.645 -19.825   9.886  1.00 13.380          C  
ATOM    852  CE2 PHE A  54       1.447 -17.490   9.408  1.00 13.380          C  
ATOM    853  CZ  PHE A  54       1.325 -18.548  10.288  1.00 13.380          C  
ATOM    854  H   PHE A  54       2.914 -19.657   3.833  1.00 11.210          H  
ATOM    855  HA  PHE A  54       1.270 -20.800   5.838  1.00 11.570          H  
ATOM    856 1HB  PHE A  54       3.494 -19.951   6.345  1.00 16.050          H  
ATOM    857 2HB  PHE A  54       3.020 -18.319   5.895  1.00 16.050          H  
ATOM    858  HD1 PHE A  54       2.333 -21.063   8.287  1.00 16.050          H  
ATOM    859  HD2 PHE A  54       1.978 -16.881   7.428  1.00 16.050          H  
ATOM    860  HE1 PHE A  54       1.545 -20.657  10.582  1.00 16.050          H  
ATOM    861  HE2 PHE A  54       1.190 -16.483   9.730  1.00 16.050          H  
ATOM    862  HZ  PHE A  54       0.973 -18.371  11.303  1.00 16.050          H  
ATOM    863  N   HIS A  55       0.400 -17.717   4.963  1.00  9.850          N  
ATOM    864  CA  HIS A  55      -0.693 -16.774   5.079  1.00 10.200          C  
ATOM    865  C   HIS A  55      -1.942 -17.335   4.413  1.00 10.260          C  
ATOM    866  O   HIS A  55      -3.030 -17.285   5.000  1.00 10.600          O  
ATOM    867  CB  HIS A  55      -0.365 -15.440   4.388  1.00 14.140          C  
ATOM    868  CG  HIS A  55       0.719 -14.592   4.989  1.00 14.140          C  
ATOM    869  ND1 HIS A  55       0.697 -14.152   6.288  1.00 14.140          N  
ATOM    870  CD2 HIS A  55       1.832 -14.066   4.430  1.00 14.140          C  
ATOM    871  CE1 HIS A  55       1.767 -13.403   6.513  1.00 14.140          C  
ATOM    872  NE2 HIS A  55       2.469 -13.332   5.392  1.00 14.140          N  
ATOM    873  H   HIS A  55       1.241 -17.457   4.438  1.00 11.820          H  
ATOM    874  HA  HIS A  55      -0.913 -16.589   6.127  1.00 12.240          H  
ATOM    875 1HB  HIS A  55      -0.099 -15.635   3.346  1.00 16.970          H  
ATOM    876 2HB  HIS A  55      -1.253 -14.838   4.385  1.00 16.970          H  
ATOM    877  HD1 HIS A  55       0.028 -14.420   6.979  1.00 16.970          H  
ATOM    878  HD2 HIS A  55       2.243 -14.133   3.433  1.00 16.970          H  
ATOM    879  HE1 HIS A  55       1.938 -12.956   7.494  1.00 16.970          H  
ATOM    880  N   CYS A  56      -1.775 -17.931   3.224  1.00 10.020          N  
ATOM    881  CA  CYS A  56      -2.868 -18.503   2.476  1.00 10.170          C  
ATOM    882  C   CYS A  56      -3.426 -19.676   3.246  1.00 10.290          C  
ATOM    883  O   CYS A  56      -4.623 -19.786   3.410  1.00 10.560          O  
ATOM    884  CB  CYS A  56      -2.405 -18.939   1.089  1.00 14.180          C  
ATOM    885  SG  CYS A  56      -3.695 -19.540  -0.045  1.00 14.180          S  
ATOM    886  H   CYS A  56      -0.859 -17.950   2.785  1.00 12.020          H  
ATOM    887  HA  CYS A  56      -3.630 -17.738   2.351  1.00 12.200          H  
ATOM    888 1HB  CYS A  56      -1.913 -18.093   0.606  1.00 17.010          H  
ATOM    889 2HB  CYS A  56      -1.667 -19.724   1.215  1.00 17.010          H  
ATOM    890  HG  CYS A  56      -4.165 -20.492   0.760  1.00 17.010          H  
ATOM    891  N   MET A  57      -2.580 -20.552   3.783  1.00 10.210          N  
ATOM    892  CA  MET A  57      -3.057 -21.706   4.530  1.00 10.510          C  
ATOM    893  C   MET A  57      -3.990 -21.258   5.631  1.00 10.810          C  
ATOM    894  O   MET A  57      -5.073 -21.833   5.784  1.00 11.130          O  
ATOM    895  CB  MET A  57      -1.888 -22.488   5.102  1.00 14.590          C  
ATOM    896  CG  MET A  57      -2.264 -23.700   5.927  1.00 14.590          C  
ATOM    897  SD  MET A  57      -0.848 -24.443   6.743  1.00 14.590          S  
ATOM    898  CE  MET A  57      -0.471 -23.227   8.029  1.00 14.590          C  
ATOM    899  H   MET A  57      -1.582 -20.457   3.649  1.00 12.250          H  
ATOM    900  HA  MET A  57      -3.613 -22.350   3.871  1.00 12.610          H  
ATOM    901 1HB  MET A  57      -1.272 -22.847   4.279  1.00 17.510          H  
ATOM    902 2HB  MET A  57      -1.275 -21.816   5.684  1.00 17.510          H  
ATOM    903 1HG  MET A  57      -3.001 -23.436   6.687  1.00 17.510          H  
ATOM    904 2HG  MET A  57      -2.704 -24.446   5.268  1.00 17.510          H  
ATOM    905 1HE  MET A  57       0.380 -23.575   8.616  1.00 17.510          H  
ATOM    906 2HE  MET A  57      -0.222 -22.264   7.586  1.00 17.510          H  
ATOM    907 3HE  MET A  57      -1.337 -23.109   8.682  1.00 17.510          H  
ATOM    908  N   THR A  58      -3.605 -20.216   6.380  1.00 10.810          N  
ATOM    909  CA  THR A  58      -4.492 -19.706   7.412  1.00 11.240          C  
ATOM    910  C   THR A  58      -5.775 -19.210   6.757  1.00 11.380          C  
ATOM    911  O   THR A  58      -6.866 -19.566   7.191  1.00 11.800          O  
ATOM    912  CB  THR A  58      -3.848 -18.556   8.218  1.00 15.560          C  
ATOM    913  OG1 THR A  58      -2.678 -19.038   8.901  1.00 15.560          O  
ATOM    914  CG2 THR A  58      -4.858 -18.006   9.250  1.00 15.560          C  
ATOM    915  H   THR A  58      -2.677 -19.802   6.238  1.00 12.970          H  
ATOM    916  HA  THR A  58      -4.742 -20.517   8.094  1.00 13.490          H  
ATOM    917  HB  THR A  58      -3.554 -17.756   7.538  1.00 18.680          H  
ATOM    918  HG1 THR A  58      -1.990 -19.241   8.247  1.00 18.680          H  
ATOM    919 1HG2 THR A  58      -4.394 -17.199   9.811  1.00 18.680          H  
ATOM    920 2HG2 THR A  58      -5.747 -17.624   8.747  1.00 18.680          H  
ATOM    921 3HG2 THR A  58      -5.146 -18.803   9.933  1.00 18.680          H  
ATOM    922  N   ALA A  59      -5.644 -18.402   5.699  1.00 11.120          N  
ATOM    923  CA  ALA A  59      -6.783 -17.859   4.973  1.00 11.330          C  
ATOM    924  C   ALA A  59      -7.658 -18.946   4.336  1.00 11.370          C  
ATOM    925  O   ALA A  59      -8.872 -18.771   4.211  1.00 11.740          O  
ATOM    926  CB  ALA A  59      -6.298 -16.892   3.909  1.00 15.780          C  
ATOM    927  H   ALA A  59      -4.703 -18.133   5.391  1.00 13.340          H  
ATOM    928  HA  ALA A  59      -7.398 -17.330   5.691  1.00 13.600          H  
ATOM    929 1HB  ALA A  59      -7.144 -16.452   3.378  1.00 18.930          H  
ATOM    930 2HB  ALA A  59      -5.712 -16.108   4.362  1.00 18.930          H  
ATOM    931 3HB  ALA A  59      -5.687 -17.420   3.224  1.00 18.930          H  
ATOM    932  N   LEU A  60      -7.065 -20.058   3.902  1.00 11.100          N  
ATOM    933  CA  LEU A  60      -7.832 -21.118   3.276  1.00 11.260          C  
ATOM    934  C   LEU A  60      -8.683 -21.764   4.358  1.00 11.740          C  
ATOM    935  O   LEU A  60      -9.918 -21.798   4.285  1.00 12.050          O  
ATOM    936  CB  LEU A  60      -6.883 -22.211   2.686  1.00 15.700          C  
ATOM    937  CG  LEU A  60      -5.954 -21.868   1.444  1.00 15.700          C  
ATOM    938  CD1 LEU A  60      -4.958 -22.983   1.177  1.00 15.700          C  
ATOM    939  CD2 LEU A  60      -6.708 -21.701   0.257  1.00 15.700          C  
ATOM    940  H   LEU A  60      -6.053 -20.151   3.990  1.00 13.320          H  
ATOM    941  HA  LEU A  60      -8.480 -20.699   2.514  1.00 13.510          H  
ATOM    942 1HB  LEU A  60      -6.206 -22.486   3.486  1.00 18.840          H  
ATOM    943 2HB  LEU A  60      -7.472 -23.084   2.437  1.00 18.840          H  
ATOM    944  HG  LEU A  60      -5.444 -20.988   1.649  1.00 18.840          H  
ATOM    945 1HD1 LEU A  60      -4.332 -22.717   0.327  1.00 18.840          H  
ATOM    946 2HD1 LEU A  60      -4.335 -23.146   2.025  1.00 18.840          H  
ATOM    947 3HD1 LEU A  60      -5.500 -23.903   0.945  1.00 18.840          H  
ATOM    948 1HD2 LEU A  60      -6.035 -21.458  -0.548  1.00 18.840          H  
ATOM    949 2HD2 LEU A  60      -7.211 -22.620   0.038  1.00 18.840          H  
ATOM    950 3HD2 LEU A  60      -7.399 -20.931   0.376  1.00 18.840          H  
ATOM    951  N   MET A  61      -8.022 -22.162   5.441  1.00 11.890          N  
ATOM    952  CA  MET A  61      -8.669 -22.848   6.545  1.00 12.480          C  
ATOM    953  C   MET A  61      -9.730 -21.991   7.241  1.00 12.830          C  
ATOM    954  O   MET A  61     -10.748 -22.512   7.698  1.00 13.320          O  
ATOM    955  CB  MET A  61      -7.611 -23.340   7.536  1.00 17.240          C  
ATOM    956  CG  MET A  61      -6.725 -24.498   7.000  1.00 17.240          C  
ATOM    957  SD  MET A  61      -5.451 -25.039   8.188  1.00 17.240          S  
ATOM    958  CE  MET A  61      -4.577 -26.383   7.335  1.00 17.240          C  
ATOM    959  H   MET A  61      -7.008 -22.027   5.468  1.00 14.270          H  
ATOM    960  HA  MET A  61      -9.177 -23.721   6.139  1.00 14.980          H  
ATOM    961 1HB  MET A  61      -6.948 -22.505   7.789  1.00 20.680          H  
ATOM    962 2HB  MET A  61      -8.093 -23.669   8.454  1.00 20.680          H  
ATOM    963 1HG  MET A  61      -7.353 -25.349   6.745  1.00 20.680          H  
ATOM    964 2HG  MET A  61      -6.227 -24.158   6.096  1.00 20.680          H  
ATOM    965 1HE  MET A  61      -3.798 -26.780   7.987  1.00 20.680          H  
ATOM    966 2HE  MET A  61      -5.279 -27.175   7.086  1.00 20.680          H  
ATOM    967 3HE  MET A  61      -4.117 -26.018   6.436  1.00 20.680          H  
ATOM    968  N   LEU A  62      -9.504 -20.674   7.308  1.00 12.660          N  
ATOM    969  CA  LEU A  62     -10.418 -19.759   7.982  1.00 13.100          C  
ATOM    970  C   LEU A  62     -11.217 -18.870   7.018  1.00 13.090          C  
ATOM    971  O   LEU A  62     -11.706 -17.813   7.429  1.00 13.490          O  
ATOM    972  CB  LEU A  62      -9.620 -18.831   8.928  1.00 18.160          C  
ATOM    973  CG  LEU A  62      -9.179 -19.376  10.338  1.00 18.160          C  
ATOM    974  CD1 LEU A  62      -8.141 -20.514  10.208  1.00 18.160          C  
ATOM    975  CD2 LEU A  62      -8.574 -18.218  11.118  1.00 18.160          C  
ATOM    976  H   LEU A  62      -8.624 -20.300   6.944  1.00 15.190          H  
ATOM    977  HA  LEU A  62     -11.124 -20.348   8.564  1.00 15.720          H  
ATOM    978 1HB  LEU A  62      -8.724 -18.513   8.407  1.00 21.800          H  
ATOM    979 2HB  LEU A  62     -10.219 -17.945   9.115  1.00 21.800          H  
ATOM    980  HG  LEU A  62     -10.046 -19.763  10.869  1.00 21.800          H  
ATOM    981 1HD1 LEU A  62      -7.851 -20.848  11.202  1.00 21.800          H  
ATOM    982 2HD1 LEU A  62      -8.562 -21.345   9.679  1.00 21.800          H  
ATOM    983 3HD1 LEU A  62      -7.261 -20.154   9.677  1.00 21.800          H  
ATOM    984 1HD2 LEU A  62      -8.270 -18.563  12.105  1.00 21.800          H  
ATOM    985 2HD2 LEU A  62      -7.705 -17.836  10.584  1.00 21.800          H  
ATOM    986 3HD2 LEU A  62      -9.312 -17.423  11.223  1.00 21.800          H  
ATOM    987  N   THR A  63     -11.348 -19.290   5.753  1.00 12.690          N  
ATOM    988  CA  THR A  63     -12.112 -18.567   4.722  1.00 12.730          C  
ATOM    989  C   THR A  63     -11.928 -17.037   4.722  1.00 12.740          C  
ATOM    990  O   THR A  63     -12.913 -16.290   4.796  1.00 13.040          O  
ATOM    991  CB  THR A  63     -13.624 -18.865   4.783  1.00 17.810          C  
ATOM    992  OG1 THR A  63     -14.156 -18.363   5.996  1.00 17.810          O  
ATOM    993  CG2 THR A  63     -13.879 -20.362   4.696  1.00 17.810          C  
ATOM    994  H   THR A  63     -10.891 -20.163   5.469  1.00 15.230          H  
ATOM    995  HA  THR A  63     -11.750 -18.935   3.767  1.00 15.280          H  
ATOM    996  HB  THR A  63     -14.120 -18.371   3.949  1.00 21.370          H  
ATOM    997  HG1 THR A  63     -14.036 -17.387   5.988  1.00 21.370          H  
ATOM    998 1HG2 THR A  63     -14.951 -20.552   4.734  1.00 21.370          H  
ATOM    999 2HG2 THR A  63     -13.476 -20.740   3.759  1.00 21.370          H  
ATOM   1000 3HG2 THR A  63     -13.393 -20.866   5.529  1.00 21.370          H  
ATOM   1001  N   ARG A  64     -10.672 -16.585   4.680  1.00 12.550          N  
ATOM   1002  CA  ARG A  64     -10.297 -15.163   4.678  1.00 12.720          C  
ATOM   1003  C   ARG A  64      -9.920 -14.718   3.262  1.00 13.140          C  
ATOM   1004  O   ARG A  64      -9.515 -15.535   2.439  1.00 13.320          O  
ATOM   1005  CB  ARG A  64      -9.116 -14.927   5.610  1.00 17.740          C  
ATOM   1006  CG  ARG A  64      -8.718 -13.484   5.893  1.00 17.740          C  
ATOM   1007  CD  ARG A  64      -7.568 -13.432   6.823  1.00 17.740          C  
ATOM   1008  NE  ARG A  64      -6.311 -13.846   6.168  1.00 17.740          N  
ATOM   1009  CZ  ARG A  64      -5.197 -14.269   6.813  1.00 17.740          C  
ATOM   1010  NH1 ARG A  64      -5.196 -14.374   8.134  1.00 17.740          N  
ATOM   1011  NH2 ARG A  64      -4.092 -14.579   6.132  1.00 17.740          N  
ATOM   1012  H   ARG A  64      -9.955 -17.311   4.621  1.00 15.060          H  
ATOM   1013  HA  ARG A  64     -11.146 -14.569   5.019  1.00 15.260          H  
ATOM   1014 1HB  ARG A  64      -9.287 -15.437   6.558  1.00 21.290          H  
ATOM   1015 2HB  ARG A  64      -8.261 -15.355   5.162  1.00 21.290          H  
ATOM   1016 1HG  ARG A  64      -8.397 -12.991   4.977  1.00 21.290          H  
ATOM   1017 2HG  ARG A  64      -9.557 -12.940   6.330  1.00 21.290          H  
ATOM   1018 1HD  ARG A  64      -7.444 -12.411   7.187  1.00 21.290          H  
ATOM   1019 2HD  ARG A  64      -7.762 -14.101   7.659  1.00 21.290          H  
ATOM   1020  HE  ARG A  64      -6.259 -13.761   5.151  1.00 21.290          H  
ATOM   1021 1HH1 ARG A  64      -6.020 -14.139   8.665  1.00 21.290          H  
ATOM   1022 2HH1 ARG A  64      -4.364 -14.686   8.615  1.00 21.290          H  
ATOM   1023 1HH2 ARG A  64      -4.043 -14.491   5.088  1.00 21.290          H  
ATOM   1024 2HH2 ARG A  64      -3.273 -14.889   6.627  1.00 21.290          H  
ATOM   1025  N   GLU A  65     -10.083 -13.440   2.945  1.00 13.390          N  
ATOM   1026  CA  GLU A  65      -9.643 -12.937   1.650  1.00 13.990          C  
ATOM   1027  C   GLU A  65      -8.127 -13.108   1.485  1.00 13.960          C  
ATOM   1028  O   GLU A  65      -7.345 -12.728   2.360  1.00 14.470          O  
ATOM   1029  CB  GLU A  65     -10.041 -11.470   1.510  1.00 19.350          C  
ATOM   1030  CG  GLU A  65     -11.552 -11.251   1.519  1.00 19.350          C  
ATOM   1031  CD  GLU A  65     -12.126 -11.159   2.917  1.00 19.350          C  
ATOM   1032  OE1 GLU A  65     -11.374 -11.314   3.863  1.00 19.350          O  
ATOM   1033  OE2 GLU A  65     -13.305 -10.958   3.041  1.00 19.350          O  
ATOM   1034  H   GLU A  65     -10.489 -12.781   3.618  1.00 16.070          H  
ATOM   1035  HA  GLU A  65     -10.139 -13.516   0.869  1.00 16.790          H  
ATOM   1036 1HB  GLU A  65      -9.600 -10.891   2.322  1.00 23.220          H  
ATOM   1037 2HB  GLU A  65      -9.646 -11.073   0.574  1.00 23.220          H  
ATOM   1038 1HG  GLU A  65     -11.778 -10.328   0.984  1.00 23.220          H  
ATOM   1039 2HG  GLU A  65     -12.032 -12.074   0.987  1.00 23.220          H  
ATOM   1040  N   PHE A  66      -7.698 -13.538   0.298  1.00 13.460          N  
ATOM   1041  CA  PHE A  66      -6.274 -13.791   0.045  1.00 13.560          C  
ATOM   1042  C   PHE A  66      -5.585 -12.521  -0.426  1.00 13.090          C  
ATOM   1043  O   PHE A  66      -4.365 -12.448  -0.588  1.00 12.790          O  
ATOM   1044  CB  PHE A  66      -6.165 -14.882  -1.015  1.00 18.940          C  
ATOM   1045  CG  PHE A  66      -6.835 -16.121  -0.545  1.00 18.940          C  
ATOM   1046  CD1 PHE A  66      -8.117 -16.432  -0.990  1.00 18.940          C  
ATOM   1047  CD2 PHE A  66      -6.232 -16.955   0.355  1.00 18.940          C  
ATOM   1048  CE1 PHE A  66      -8.764 -17.545  -0.523  1.00 18.940          C  
ATOM   1049  CE2 PHE A  66      -6.892 -18.068   0.809  1.00 18.940          C  
ATOM   1050  CZ  PHE A  66      -8.159 -18.344   0.374  1.00 18.940          C  
ATOM   1051  H   PHE A  66      -8.379 -13.799  -0.402  1.00 16.150          H  
ATOM   1052  HA  PHE A  66      -5.800 -14.134   0.970  1.00 16.270          H  
ATOM   1053 1HB  PHE A  66      -6.620 -14.562  -1.949  1.00 22.730          H  
ATOM   1054 2HB  PHE A  66      -5.112 -15.108  -1.202  1.00 22.730          H  
ATOM   1055  HD1 PHE A  66      -8.604 -15.781  -1.708  1.00 22.730          H  
ATOM   1056  HD2 PHE A  66      -5.220 -16.715   0.716  1.00 22.730          H  
ATOM   1057  HE1 PHE A  66      -9.759 -17.785  -0.854  1.00 22.730          H  
ATOM   1058  HE2 PHE A  66      -6.407 -18.724   1.527  1.00 22.730          H  
ATOM   1059  HZ  PHE A  66      -8.679 -19.200   0.747  1.00 22.730          H  
ATOM   1060  N   LYS A  67      -6.394 -11.490  -0.588  1.00 13.150          N  
ATOM   1061  CA  LYS A  67      -5.959 -10.174  -1.014  1.00 12.850          C  
ATOM   1062  C   LYS A  67      -5.071  -9.539   0.042  1.00 12.470          C  
ATOM   1063  O   LYS A  67      -4.330  -8.599  -0.241  1.00 12.280          O  
ATOM   1064  CB  LYS A  67      -7.162  -9.278  -1.300  1.00 18.110          C  
ATOM   1065  CG  LYS A  67      -7.961  -9.684  -2.534  1.00 18.110          C  
ATOM   1066  CD  LYS A  67      -9.146  -8.752  -2.764  1.00 18.110          C  
ATOM   1067  CE  LYS A  67      -9.929  -9.141  -4.016  1.00 18.110          C  
ATOM   1068  NZ  LYS A  67     -11.105  -8.252  -4.237  1.00 18.110          N  
ATOM   1069  H   LYS A  67      -7.373 -11.649  -0.405  1.00 15.780          H  
ATOM   1070  HA  LYS A  67      -5.373 -10.278  -1.928  1.00 15.420          H  
ATOM   1071 1HB  LYS A  67      -7.832  -9.286  -0.439  1.00 21.730          H  
ATOM   1072 2HB  LYS A  67      -6.822  -8.251  -1.439  1.00 21.730          H  
ATOM   1073 1HG  LYS A  67      -7.310  -9.659  -3.409  1.00 21.730          H  
ATOM   1074 2HG  LYS A  67      -8.326 -10.701  -2.406  1.00 21.730          H  
ATOM   1075 1HD  LYS A  67      -9.813  -8.792  -1.901  1.00 21.730          H  
ATOM   1076 2HD  LYS A  67      -8.787  -7.728  -2.877  1.00 21.730          H  
ATOM   1077 1HE  LYS A  67      -9.270  -9.077  -4.882  1.00 21.730          H  
ATOM   1078 2HE  LYS A  67     -10.278 -10.169  -3.914  1.00 21.730          H  
ATOM   1079 1HZ  LYS A  67     -11.594  -8.541  -5.074  1.00 21.730          H  
ATOM   1080 2HZ  LYS A  67     -11.730  -8.312  -3.446  1.00 21.730          H  
ATOM   1081 3HZ  LYS A  67     -10.792  -7.297  -4.346  1.00 21.730          H  
ATOM   1082  N   ASN A  68      -5.165 -10.044   1.274  1.00 12.550          N  
ATOM   1083  CA  ASN A  68      -4.418  -9.500   2.385  1.00 12.430          C  
ATOM   1084  C   ASN A  68      -3.147 -10.294   2.698  1.00 11.960          C  
ATOM   1085  O   ASN A  68      -2.531 -10.087   3.746  1.00 12.100          O  
ATOM   1086  CB  ASN A  68      -5.327  -9.439   3.591  1.00 17.450          C  
ATOM   1087  CG  ASN A  68      -6.436  -8.436   3.408  1.00 17.450          C  
ATOM   1088  OD1 ASN A  68      -6.212  -7.315   2.937  1.00 17.450          O  
ATOM   1089  ND2 ASN A  68      -7.639  -8.817   3.762  1.00 17.450          N  
ATOM   1090  H   ASN A  68      -5.781 -10.847   1.455  1.00 15.060          H  
ATOM   1091  HA  ASN A  68      -4.107  -8.487   2.126  1.00 14.920          H  
ATOM   1092 1HB  ASN A  68      -5.767 -10.428   3.761  1.00 20.940          H  
ATOM   1093 2HB  ASN A  68      -4.753  -9.177   4.478  1.00 20.940          H  
ATOM   1094 1HD2 ASN A  68      -8.412  -8.190   3.658  1.00 20.940          H  
ATOM   1095 2HD2 ASN A  68      -7.794  -9.736   4.132  1.00 20.940          H  
ATOM   1096  N   ASP A  69      -2.732 -11.196   1.807  1.00 11.590          N  
ATOM   1097  CA  ASP A  69      -1.526 -11.968   2.075  1.00 11.350          C  
ATOM   1098  C   ASP A  69      -0.264 -11.180   1.642  1.00 10.880          C  
ATOM   1099  O   ASP A  69       0.053 -11.034   0.447  1.00 10.240          O  
ATOM   1100  CB  ASP A  69      -1.643 -13.338   1.390  1.00 15.990          C  
ATOM   1101  CG  ASP A  69      -2.779 -14.262   2.038  1.00 15.990          C  
ATOM   1102  OD1 ASP A  69      -3.138 -14.058   3.195  1.00 15.990          O  
ATOM   1103  OD2 ASP A  69      -3.232 -15.158   1.374  1.00 15.990          O  
ATOM   1104  H   ASP A  69      -3.267 -11.376   0.950  1.00 13.910          H  
ATOM   1105  HA  ASP A  69      -1.462 -12.142   3.150  1.00 13.620          H  
ATOM   1106 1HB  ASP A  69      -1.880 -13.190   0.332  1.00 19.180          H  
ATOM   1107 2HB  ASP A  69      -0.687 -13.859   1.445  1.00 19.180          H  
ATOM   1108  N   HIS A  70       0.507 -10.740   2.643  1.00 11.380          N  
ATOM   1109  CA  HIS A  70       1.668  -9.862   2.450  1.00 11.180          C  
ATOM   1110  C   HIS A  70       2.760 -10.451   1.574  1.00 10.860          C  
ATOM   1111  O   HIS A  70       3.496  -9.721   0.916  1.00 10.390          O  
ATOM   1112  CB  HIS A  70       2.270  -9.468   3.793  1.00 15.730          C  
ATOM   1113  CG  HIS A  70       1.449  -8.505   4.586  1.00 15.730          C  
ATOM   1114  ND1 HIS A  70       1.795  -8.124   5.865  1.00 15.730          N  
ATOM   1115  CD2 HIS A  70       0.298  -7.843   4.295  1.00 15.730          C  
ATOM   1116  CE1 HIS A  70       0.898  -7.268   6.324  1.00 15.730          C  
ATOM   1117  NE2 HIS A  70      -0.018  -7.083   5.393  1.00 15.730          N  
ATOM   1118  H   HIS A  70       0.201 -10.932   3.594  1.00 13.660          H  
ATOM   1119  HA  HIS A  70       1.338  -8.945   1.963  1.00 13.420          H  
ATOM   1120 1HB  HIS A  70       2.437 -10.364   4.395  1.00 18.880          H  
ATOM   1121 2HB  HIS A  70       3.212  -9.015   3.622  1.00 18.880          H  
ATOM   1122  HD2 HIS A  70      -0.277  -7.899   3.370  1.00 18.880          H  
ATOM   1123  HE1 HIS A  70       0.911  -6.797   7.306  1.00 18.880          H  
ATOM   1124  HE2 HIS A  70      -0.826  -6.482   5.472  1.00 18.880          H  
ATOM   1125  N   ALA A  71       2.876 -11.758   1.542  1.00 11.270          N  
ATOM   1126  CA  ALA A  71       3.860 -12.386   0.684  1.00 11.210          C  
ATOM   1127  C   ALA A  71       3.609 -12.078  -0.790  1.00 10.300          C  
ATOM   1128  O   ALA A  71       4.552 -12.067  -1.585  1.00 10.110          O  
ATOM   1129  CB  ALA A  71       3.850 -13.832   0.901  1.00 15.720          C  
ATOM   1130  H   ALA A  71       2.289 -12.334   2.130  1.00 13.520          H  
ATOM   1131  HA  ALA A  71       4.839 -11.997   0.952  1.00 13.450          H  
ATOM   1132 1HB  ALA A  71       4.615 -14.302   0.291  1.00 18.860          H  
ATOM   1133 2HB  ALA A  71       4.032 -13.992   1.915  1.00 18.860          H  
ATOM   1134 3HB  ALA A  71       2.896 -14.199   0.653  1.00 18.860          H  
ATOM   1135  N   ASN A  72       2.335 -11.882  -1.186  1.00  9.900          N  
ATOM   1136  CA  ASN A  72       2.043 -11.570  -2.574  1.00  9.240          C  
ATOM   1137  C   ASN A  72       2.651 -10.210  -2.796  1.00  8.710          C  
ATOM   1138  O   ASN A  72       3.333  -9.967  -3.792  1.00  8.530          O  
ATOM   1139  CB  ASN A  72       0.544 -11.598  -2.834  1.00 13.200          C  
ATOM   1140  CG  ASN A  72       0.178 -11.449  -4.278  1.00 13.200          C  
ATOM   1141  OD1 ASN A  72       0.627 -12.226  -5.130  1.00 13.200          O  
ATOM   1142  ND2 ASN A  72      -0.652 -10.472  -4.562  1.00 13.200          N  
ATOM   1143  H   ASN A  72       1.553 -11.893  -0.526  1.00 11.880          H  
ATOM   1144  HA  ASN A  72       2.549 -12.272  -3.234  1.00 11.090          H  
ATOM   1145 1HB  ASN A  72       0.127 -12.532  -2.461  1.00 15.840          H  
ATOM   1146 2HB  ASN A  72       0.068 -10.793  -2.273  1.00 15.840          H  
ATOM   1147 1HD2 ASN A  72      -0.955 -10.322  -5.507  1.00 15.840          H  
ATOM   1148 2HD2 ASN A  72      -0.992  -9.878  -3.831  1.00 15.840          H  
ATOM   1149  N   THR A  73       2.483  -9.344  -1.801  1.00  8.710          N  
ATOM   1150  CA  THR A  73       3.089  -8.022  -1.887  1.00  8.530          C  
ATOM   1151  C   THR A  73       4.610  -8.166  -2.036  1.00  8.720          C  
ATOM   1152  O   THR A  73       5.197  -7.495  -2.885  1.00  8.610          O  
ATOM   1153  CB  THR A  73       2.710  -7.101  -0.698  1.00 12.010          C  
ATOM   1154  OG1 THR A  73       1.292  -6.854  -0.721  1.00 12.010          O  
ATOM   1155  CG2 THR A  73       3.468  -5.786  -0.782  1.00 12.010          C  
ATOM   1156  H   THR A  73       1.882  -9.635  -1.018  1.00 10.450          H  
ATOM   1157  HA  THR A  73       2.715  -7.535  -2.787  1.00 10.240          H  
ATOM   1158  HB  THR A  73       2.964  -7.561   0.230  1.00 14.420          H  
ATOM   1159  HG1 THR A  73       0.819  -7.674  -0.576  1.00 14.420          H  
ATOM   1160 1HG2 THR A  73       3.191  -5.154   0.057  1.00 14.420          H  
ATOM   1161 2HG2 THR A  73       4.527  -5.983  -0.745  1.00 14.420          H  
ATOM   1162 3HG2 THR A  73       3.227  -5.286  -1.718  1.00 14.420          H  
ATOM   1163  N   ALA A  74       5.260  -9.056  -1.267  1.00  9.230          N  
ATOM   1164  CA  ALA A  74       6.723  -9.217  -1.376  1.00  9.700          C  
ATOM   1165  C   ALA A  74       7.179  -9.559  -2.805  1.00  9.530          C  
ATOM   1166  O   ALA A  74       8.146  -8.969  -3.318  1.00  9.790          O  
ATOM   1167  CB  ALA A  74       7.209 -10.354  -0.479  1.00 13.390          C  
ATOM   1168  H   ALA A  74       4.718  -9.558  -0.558  1.00 11.080          H  
ATOM   1169  HA  ALA A  74       7.184  -8.277  -1.070  1.00 11.640          H  
ATOM   1170 1HB  ALA A  74       8.292 -10.432  -0.553  1.00 16.070          H  
ATOM   1171 2HB  ALA A  74       6.933 -10.186   0.531  1.00 16.070          H  
ATOM   1172 3HB  ALA A  74       6.764 -11.285  -0.806  1.00 16.070          H  
ATOM   1173  N   PHE A  75       6.457 -10.467  -3.473  1.00  9.300          N  
ATOM   1174  CA  PHE A  75       6.838 -10.836  -4.838  1.00  9.390          C  
ATOM   1175  C   PHE A  75       6.605  -9.705  -5.824  1.00  9.030          C  
ATOM   1176  O   PHE A  75       7.458  -9.395  -6.672  1.00  9.360          O  
ATOM   1177  CB  PHE A  75       6.005 -11.999  -5.373  1.00 13.110          C  
ATOM   1178  CG  PHE A  75       6.378 -13.405  -5.014  1.00 13.110          C  
ATOM   1179  CD1 PHE A  75       5.757 -14.083  -3.987  1.00 13.110          C  
ATOM   1180  CD2 PHE A  75       7.332 -14.079  -5.766  1.00 13.110          C  
ATOM   1181  CE1 PHE A  75       6.094 -15.390  -3.720  1.00 13.110          C  
ATOM   1182  CE2 PHE A  75       7.658 -15.384  -5.486  1.00 13.110          C  
ATOM   1183  CZ  PHE A  75       7.043 -16.027  -4.472  1.00 13.110          C  
ATOM   1184  H   PHE A  75       5.691 -10.946  -2.980  1.00 11.160          H  
ATOM   1185  HA  PHE A  75       7.894 -11.105  -4.842  1.00 11.270          H  
ATOM   1186 1HB  PHE A  75       4.976 -11.846  -5.047  1.00 15.730          H  
ATOM   1187 2HB  PHE A  75       6.019 -11.925  -6.454  1.00 15.730          H  
ATOM   1188  HD1 PHE A  75       4.998 -13.583  -3.386  1.00 15.730          H  
ATOM   1189  HD2 PHE A  75       7.829 -13.560  -6.590  1.00 15.730          H  
ATOM   1190  HE1 PHE A  75       5.619 -15.917  -2.903  1.00 15.730          H  
ATOM   1191  HE2 PHE A  75       8.410 -15.906  -6.067  1.00 15.730          H  
ATOM   1192  HZ  PHE A  75       7.318 -17.040  -4.255  1.00 15.730          H  
ATOM   1193  N   TRP A  76       5.440  -9.076  -5.714  1.00  8.560          N  
ATOM   1194  CA  TRP A  76       5.073  -8.032  -6.644  1.00  8.510          C  
ATOM   1195  C   TRP A  76       6.001  -6.836  -6.458  1.00  8.700          C  
ATOM   1196  O   TRP A  76       6.454  -6.241  -7.436  1.00  9.080          O  
ATOM   1197  CB  TRP A  76       3.596  -7.640  -6.449  1.00 11.930          C  
ATOM   1198  CG  TRP A  76       2.566  -8.708  -6.927  1.00 11.930          C  
ATOM   1199  CD1 TRP A  76       2.589 -10.034  -6.658  1.00 11.930          C  
ATOM   1200  CD2 TRP A  76       1.377  -8.514  -7.738  1.00 11.930          C  
ATOM   1201  NE1 TRP A  76       1.521 -10.649  -7.214  1.00 11.930          N  
ATOM   1202  CE2 TRP A  76       0.783  -9.763  -7.883  1.00 11.930          C  
ATOM   1203  CE3 TRP A  76       0.776  -7.407  -8.333  1.00 11.930          C  
ATOM   1204  CZ2 TRP A  76      -0.370  -9.946  -8.598  1.00 11.930          C  
ATOM   1205  CZ3 TRP A  76      -0.383  -7.592  -9.060  1.00 11.930          C  
ATOM   1206  CH2 TRP A  76      -0.944  -8.828  -9.192  1.00 11.930          C  
ATOM   1207  H   TRP A  76       4.779  -9.351  -4.978  1.00 10.270          H  
ATOM   1208  HA  TRP A  76       5.194  -8.407  -7.659  1.00 10.210          H  
ATOM   1209 1HB  TRP A  76       3.420  -7.469  -5.386  1.00 14.320          H  
ATOM   1210 2HB  TRP A  76       3.393  -6.716  -6.956  1.00 14.320          H  
ATOM   1211  HD1 TRP A  76       3.321 -10.550  -6.070  1.00 14.320          H  
ATOM   1212  HE1 TRP A  76       1.313 -11.646  -7.102  1.00 14.320          H  
ATOM   1213  HE3 TRP A  76       1.210  -6.417  -8.233  1.00 14.320          H  
ATOM   1214  HZ2 TRP A  76      -0.826 -10.930  -8.699  1.00 14.320          H  
ATOM   1215  HZ3 TRP A  76      -0.835  -6.727  -9.517  1.00 14.320          H  
ATOM   1216  HH2 TRP A  76      -1.861  -8.937  -9.769  1.00 14.320          H  
ATOM   1217  N   THR A  77       6.361  -6.538  -5.206  1.00  8.720          N  
ATOM   1218  CA  THR A  77       7.231  -5.422  -4.881  1.00  9.190          C  
ATOM   1219  C   THR A  77       8.586  -5.613  -5.526  1.00  9.400          C  
ATOM   1220  O   THR A  77       9.136  -4.688  -6.127  1.00  9.780          O  
ATOM   1221  CB  THR A  77       7.428  -5.247  -3.374  1.00 12.680          C  
ATOM   1222  OG1 THR A  77       6.161  -4.998  -2.755  1.00 12.680          O  
ATOM   1223  CG2 THR A  77       8.367  -4.044  -3.144  1.00 12.680          C  
ATOM   1224  H   THR A  77       5.977  -7.077  -4.439  1.00 10.460          H  
ATOM   1225  HA  THR A  77       6.778  -4.514  -5.267  1.00 11.030          H  
ATOM   1226  HB  THR A  77       7.865  -6.152  -2.944  1.00 15.210          H  
ATOM   1227  HG1 THR A  77       5.628  -5.820  -2.820  1.00 15.210          H  
ATOM   1228 1HG2 THR A  77       8.523  -3.897  -2.114  1.00 15.210          H  
ATOM   1229 2HG2 THR A  77       9.335  -4.220  -3.608  1.00 15.210          H  
ATOM   1230 3HG2 THR A  77       7.920  -3.149  -3.574  1.00 15.210          H  
ATOM   1231  N   GLY A  78       9.148  -6.822  -5.448  1.00  9.350          N  
ATOM   1232  CA  GLY A  78      10.449  -7.030  -6.068  1.00  9.700          C  
ATOM   1233  C   GLY A  78      10.433  -6.617  -7.548  1.00  9.260          C  
ATOM   1234  O   GLY A  78      11.412  -6.037  -8.044  1.00  9.740          O  
ATOM   1235  H   GLY A  78       8.701  -7.564  -4.896  1.00 11.220          H  
ATOM   1236 1HA  GLY A  78      11.203  -6.457  -5.531  1.00 11.640          H  
ATOM   1237 2HA  GLY A  78      10.718  -8.083  -5.984  1.00 11.640          H  
ATOM   1238  N   LYS A  79       9.311  -6.858  -8.240  1.00  8.540          N  
ATOM   1239  CA  LYS A  79       9.225  -6.473  -9.644  1.00  8.330          C  
ATOM   1240  C   LYS A  79       8.879  -4.984  -9.801  1.00  8.520          C  
ATOM   1241  O   LYS A  79       9.406  -4.323 -10.698  1.00  8.930          O  
ATOM   1242  CB  LYS A  79       8.230  -7.362 -10.375  1.00 11.750          C  
ATOM   1243  CG  LYS A  79       8.617  -8.850 -10.393  1.00 11.750          C  
ATOM   1244  CD  LYS A  79       9.871  -9.130 -11.281  1.00 11.750          C  
ATOM   1245  CE  LYS A  79      11.104  -9.552 -10.460  1.00 11.750          C  
ATOM   1246  NZ  LYS A  79      11.068 -11.025 -10.122  1.00 11.750          N  
ATOM   1247  H   LYS A  79       8.538  -7.359  -7.774  1.00 10.250          H  
ATOM   1248  HA  LYS A  79      10.203  -6.616 -10.096  1.00 10.000          H  
ATOM   1249 1HB  LYS A  79       7.259  -7.285  -9.883  1.00 14.100          H  
ATOM   1250 2HB  LYS A  79       8.105  -7.021 -11.404  1.00 14.100          H  
ATOM   1251 1HG  LYS A  79       8.835  -9.163  -9.370  1.00 14.100          H  
ATOM   1252 2HG  LYS A  79       7.775  -9.428 -10.741  1.00 14.100          H  
ATOM   1253 1HD  LYS A  79       9.674  -9.927 -11.981  1.00 14.100          H  
ATOM   1254 2HD  LYS A  79      10.119  -8.238 -11.855  1.00 14.100          H  
ATOM   1255 1HE  LYS A  79      12.000  -9.347 -11.043  1.00 14.100          H  
ATOM   1256 2HE  LYS A  79      11.147  -8.979  -9.535  1.00 14.100          H  
ATOM   1257 1HZ  LYS A  79      11.874 -11.303  -9.596  1.00 14.100          H  
ATOM   1258 2HZ  LYS A  79      10.232 -11.253  -9.562  1.00 14.100          H  
ATOM   1259 3HZ  LYS A  79      11.026 -11.585 -10.964  1.00 14.100          H  
ATOM   1260  N   TRP A  80       8.052  -4.441  -8.907  1.00  8.470          N  
ATOM   1261  CA  TRP A  80       7.682  -3.023  -8.903  1.00  8.910          C  
ATOM   1262  C   TRP A  80       8.976  -2.215  -8.913  1.00  9.730          C  
ATOM   1263  O   TRP A  80       9.212  -1.366  -9.785  1.00 10.230          O  
ATOM   1264  CB  TRP A  80       6.901  -2.733  -7.615  1.00 12.300          C  
ATOM   1265  CG  TRP A  80       6.371  -1.367  -7.385  1.00 12.300          C  
ATOM   1266  CD1 TRP A  80       6.975  -0.355  -6.702  1.00 12.300          C  
ATOM   1267  CD2 TRP A  80       5.082  -0.866  -7.765  1.00 12.300          C  
ATOM   1268  NE1 TRP A  80       6.146   0.717  -6.645  1.00 12.300          N  
ATOM   1269  CE2 TRP A  80       4.985   0.410  -7.287  1.00 12.300          C  
ATOM   1270  CE3 TRP A  80       4.016  -1.398  -8.442  1.00 12.300          C  
ATOM   1271  CZ2 TRP A  80       3.871   1.147  -7.464  1.00 12.300          C  
ATOM   1272  CZ3 TRP A  80       2.888  -0.630  -8.615  1.00 12.300          C  
ATOM   1273  CH2 TRP A  80       2.825   0.615  -8.139  1.00 12.300          C  
ATOM   1274  H   TRP A  80       7.609  -5.059  -8.222  1.00 10.160          H  
ATOM   1275  HA  TRP A  80       7.083  -2.792  -9.784  1.00 10.690          H  
ATOM   1276 1HB  TRP A  80       6.072  -3.436  -7.540  1.00 14.760          H  
ATOM   1277 2HB  TRP A  80       7.544  -2.930  -6.781  1.00 14.760          H  
ATOM   1278  HD1 TRP A  80       7.972  -0.397  -6.259  1.00 14.760          H  
ATOM   1279  HE1 TRP A  80       6.348   1.630  -6.184  1.00 14.760          H  
ATOM   1280  HE3 TRP A  80       4.058  -2.404  -8.818  1.00 14.760          H  
ATOM   1281  HZ2 TRP A  80       3.804   2.104  -7.070  1.00 14.760          H  
ATOM   1282  HZ3 TRP A  80       2.049  -1.067  -9.129  1.00 14.760          H  
ATOM   1283  HH2 TRP A  80       1.921   1.204  -8.274  1.00 14.760          H  
ATOM   1284  N   TYR A  81       9.843  -2.555  -7.954  1.00 10.070          N  
ATOM   1285  CA  TYR A  81      11.154  -1.959  -7.800  1.00 11.010          C  
ATOM   1286  C   TYR A  81      12.031  -2.162  -9.038  1.00 11.340          C  
ATOM   1287  O   TYR A  81      12.589  -1.205  -9.575  1.00 12.030          O  
ATOM   1288  CB  TYR A  81      11.847  -2.546  -6.571  1.00 15.040          C  
ATOM   1289  CG  TYR A  81      13.258  -2.062  -6.393  1.00 15.040          C  
ATOM   1290  CD1 TYR A  81      13.497  -0.814  -5.850  1.00 15.040          C  
ATOM   1291  CD2 TYR A  81      14.318  -2.870  -6.778  1.00 15.040          C  
ATOM   1292  CE1 TYR A  81      14.792  -0.370  -5.694  1.00 15.040          C  
ATOM   1293  CE2 TYR A  81      15.611  -2.427  -6.623  1.00 15.040          C  
ATOM   1294  CZ  TYR A  81      15.851  -1.182  -6.083  1.00 15.040          C  
ATOM   1295  OH  TYR A  81      17.144  -0.739  -5.929  1.00 15.040          O  
ATOM   1296  H   TYR A  81       9.558  -3.280  -7.293  1.00 12.080          H  
ATOM   1297  HA  TYR A  81      11.022  -0.887  -7.654  1.00 13.210          H  
ATOM   1298 1HB  TYR A  81      11.276  -2.290  -5.678  1.00 18.050          H  
ATOM   1299 2HB  TYR A  81      11.860  -3.634  -6.646  1.00 18.050          H  
ATOM   1300  HD1 TYR A  81      12.663  -0.180  -5.550  1.00 18.050          H  
ATOM   1301  HD2 TYR A  81      14.127  -3.855  -7.206  1.00 18.050          H  
ATOM   1302  HE1 TYR A  81      14.982   0.614  -5.269  1.00 18.050          H  
ATOM   1303  HE2 TYR A  81      16.445  -3.060  -6.927  1.00 18.050          H  
ATOM   1304  HH  TYR A  81      17.138   0.140  -5.542  1.00 18.050          H  
ATOM   1305  N   GLY A  82      12.155  -3.406  -9.525  1.00 11.000          N  
ATOM   1306  CA  GLY A  82      12.993  -3.683 -10.696  1.00 11.430          C  
ATOM   1307  C   GLY A  82      12.583  -2.861 -11.928  1.00 11.570          C  
ATOM   1308  O   GLY A  82      13.435  -2.402 -12.692  1.00 12.240          O  
ATOM   1309  H   GLY A  82      11.708  -4.190  -9.043  1.00 13.200          H  
ATOM   1310 1HA  GLY A  82      14.033  -3.479 -10.446  1.00 13.720          H  
ATOM   1311 2HA  GLY A  82      12.923  -4.744 -10.929  1.00 13.720          H  
ATOM   1312  N   LYS A  83      11.276  -2.632 -12.080  1.00 11.100          N  
ATOM   1313  CA  LYS A  83      10.683  -1.835 -13.156  1.00 11.440          C  
ATOM   1314  C   LYS A  83      11.035  -0.341 -13.048  1.00 12.170          C  
ATOM   1315  O   LYS A  83      10.828   0.419 -13.999  1.00 12.750          O  
ATOM   1316  CB  LYS A  83       9.152  -2.048 -13.202  1.00 15.880          C  
ATOM   1317  CG  LYS A  83       8.357  -1.252 -14.289  1.00 15.880          C  
ATOM   1318  CD  LYS A  83       8.734  -1.640 -15.722  1.00 15.880          C  
ATOM   1319  CE  LYS A  83       7.891  -0.865 -16.741  1.00 15.880          C  
ATOM   1320  NZ  LYS A  83       8.275  -1.193 -18.152  1.00 15.880          N  
ATOM   1321  H   LYS A  83      10.642  -3.105 -11.428  1.00 13.320          H  
ATOM   1322  HA  LYS A  83      11.097  -2.197 -14.094  1.00 13.730          H  
ATOM   1323 1HB  LYS A  83       8.946  -3.110 -13.345  1.00 19.060          H  
ATOM   1324 2HB  LYS A  83       8.732  -1.776 -12.235  1.00 19.060          H  
ATOM   1325 1HG  LYS A  83       7.300  -1.482 -14.152  1.00 19.060          H  
ATOM   1326 2HG  LYS A  83       8.478  -0.181 -14.147  1.00 19.060          H  
ATOM   1327 1HD  LYS A  83       9.782  -1.400 -15.901  1.00 19.060          H  
ATOM   1328 2HD  LYS A  83       8.592  -2.710 -15.866  1.00 19.060          H  
ATOM   1329 1HE  LYS A  83       6.844  -1.099 -16.593  1.00 19.060          H  
ATOM   1330 2HE  LYS A  83       8.036   0.203 -16.578  1.00 19.060          H  
ATOM   1331 1HZ  LYS A  83       7.704  -0.657 -18.791  1.00 19.060          H  
ATOM   1332 2HZ  LYS A  83       9.249  -0.957 -18.292  1.00 19.060          H  
ATOM   1333 3HZ  LYS A  83       8.142  -2.179 -18.329  1.00 19.060          H  
ATOM   1334  N   GLY A  84      11.514   0.097 -11.879  1.00 12.300          N  
ATOM   1335  CA  GLY A  84      11.845   1.488 -11.642  1.00 13.150          C  
ATOM   1336  C   GLY A  84      10.786   2.277 -10.875  1.00 13.260          C  
ATOM   1337  O   GLY A  84      10.834   3.512 -10.869  1.00 14.070          O  
ATOM   1338  H   GLY A  84      11.723  -0.567 -11.133  1.00 14.760          H  
ATOM   1339 1HA  GLY A  84      12.782   1.520 -11.084  1.00 15.780          H  
ATOM   1340 2HA  GLY A  84      12.037   1.974 -12.595  1.00 15.780          H  
ATOM   1341  N   MET A  85       9.797   1.608 -10.272  1.00 12.560          N  
ATOM   1342  CA  MET A  85       8.790   2.344  -9.527  1.00 12.770          C  
ATOM   1343  C   MET A  85       9.148   2.441  -8.046  1.00 13.020          C  
ATOM   1344  O   MET A  85       9.585   1.468  -7.429  1.00 12.860          O  
ATOM   1345  CB  MET A  85       7.436   1.687  -9.718  1.00 17.790          C  
ATOM   1346  CG  MET A  85       6.923   1.729 -11.137  1.00 17.790          C  
ATOM   1347  SD  MET A  85       5.322   0.957 -11.300  1.00 17.790          S  
ATOM   1348  CE  MET A  85       5.016   1.073 -13.077  1.00 17.790          C  
ATOM   1349  H   MET A  85       9.752   0.583 -10.256  1.00 15.070          H  
ATOM   1350  HA  MET A  85       8.737   3.357  -9.918  1.00 15.320          H  
ATOM   1351 1HB  MET A  85       7.506   0.641  -9.435  1.00 21.350          H  
ATOM   1352 2HB  MET A  85       6.716   2.146  -9.071  1.00 21.350          H  
ATOM   1353 1HG  MET A  85       6.853   2.760 -11.466  1.00 21.350          H  
ATOM   1354 2HG  MET A  85       7.629   1.208 -11.789  1.00 21.350          H  
ATOM   1355 1HE  MET A  85       4.050   0.629 -13.310  1.00 21.350          H  
ATOM   1356 2HE  MET A  85       5.011   2.116 -13.382  1.00 21.350          H  
ATOM   1357 3HE  MET A  85       5.798   0.542 -13.618  1.00 21.350          H  
ATOM   1358  N   GLY A  86       8.931   3.616  -7.458  1.00 13.600          N  
ATOM   1359  CA  GLY A  86       9.162   3.793  -6.028  1.00 14.070          C  
ATOM   1360  C   GLY A  86       7.868   3.547  -5.272  1.00 13.780          C  
ATOM   1361  O   GLY A  86       6.821   3.329  -5.880  1.00 13.270          O  
ATOM   1362  H   GLY A  86       8.602   4.392  -8.014  1.00 16.320          H  
ATOM   1363 1HA  GLY A  86       9.934   3.099  -5.689  1.00 16.880          H  
ATOM   1364 2HA  GLY A  86       9.522   4.802  -5.835  1.00 16.880          H  
ATOM   1365  N   TYR A  87       7.878   3.681  -3.947  1.00 14.250          N  
ATOM   1366  CA  TYR A  87       6.636   3.446  -3.206  1.00 14.130          C  
ATOM   1367  C   TYR A  87       5.562   4.493  -3.539  1.00 13.870          C  
ATOM   1368  O   TYR A  87       4.369   4.199  -3.518  1.00 13.500          O  
ATOM   1369  CB  TYR A  87       6.894   3.390  -1.698  1.00 19.830          C  
ATOM   1370  CG  TYR A  87       6.946   4.713  -0.997  1.00 19.830          C  
ATOM   1371  CD1 TYR A  87       5.795   5.202  -0.396  1.00 19.830          C  
ATOM   1372  CD2 TYR A  87       8.116   5.442  -0.952  1.00 19.830          C  
ATOM   1373  CE1 TYR A  87       5.823   6.402   0.254  1.00 19.830          C  
ATOM   1374  CE2 TYR A  87       8.140   6.657  -0.309  1.00 19.830          C  
ATOM   1375  CZ  TYR A  87       7.003   7.137   0.298  1.00 19.830          C  
ATOM   1376  OH  TYR A  87       7.032   8.353   0.950  1.00 19.830          O  
ATOM   1377  H   TYR A  87       8.740   3.883  -3.461  1.00 17.100          H  
ATOM   1378  HA  TYR A  87       6.251   2.474  -3.509  1.00 16.960          H  
ATOM   1379 1HB  TYR A  87       6.107   2.797  -1.227  1.00 23.800          H  
ATOM   1380 2HB  TYR A  87       7.835   2.875  -1.512  1.00 23.800          H  
ATOM   1381  HD1 TYR A  87       4.868   4.626  -0.435  1.00 23.800          H  
ATOM   1382  HD2 TYR A  87       9.017   5.062  -1.425  1.00 23.800          H  
ATOM   1383  HE1 TYR A  87       4.916   6.777   0.731  1.00 23.800          H  
ATOM   1384  HE2 TYR A  87       9.061   7.237  -0.274  1.00 23.800          H  
ATOM   1385  HH  TYR A  87       6.167   8.527   1.335  1.00 23.800          H  
ATOM   1386  N   MET A  88       5.975   5.705  -3.930  1.00 14.210          N  
ATOM   1387  CA  MET A  88       5.034   6.767  -4.271  1.00 14.160          C  
ATOM   1388  C   MET A  88       4.251   6.467  -5.528  1.00 13.610          C  
ATOM   1389  O   MET A  88       3.216   7.077  -5.792  1.00 13.560          O  
ATOM   1390  CB  MET A  88       5.729   8.114  -4.410  1.00 19.840          C  
ATOM   1391  CG  MET A  88       6.190   8.725  -3.113  1.00 19.840          C  
ATOM   1392  SD  MET A  88       4.822   8.965  -1.925  1.00 19.840          S  
ATOM   1393  CE  MET A  88       3.744  10.147  -2.732  1.00 19.840          C  
ATOM   1394  H   MET A  88       6.962   5.920  -3.961  1.00 17.050          H  
ATOM   1395  HA  MET A  88       4.312   6.841  -3.459  1.00 16.990          H  
ATOM   1396 1HB  MET A  88       6.614   7.989  -5.032  1.00 23.810          H  
ATOM   1397 2HB  MET A  88       5.080   8.816  -4.925  1.00 23.810          H  
ATOM   1398 1HG  MET A  88       6.929   8.078  -2.655  1.00 23.810          H  
ATOM   1399 2HG  MET A  88       6.653   9.691  -3.306  1.00 23.810          H  
ATOM   1400 1HE  MET A  88       2.896  10.364  -2.082  1.00 23.810          H  
ATOM   1401 2HE  MET A  88       4.292  11.068  -2.932  1.00 23.810          H  
ATOM   1402 3HE  MET A  88       3.370   9.733  -3.669  1.00 23.810          H  
ATOM   1403  N   ALA A  89       4.741   5.539  -6.334  1.00 13.330          N  
ATOM   1404  CA  ALA A  89       4.066   5.162  -7.552  1.00 12.950          C  
ATOM   1405  C   ALA A  89       2.730   4.498  -7.192  1.00 12.560          C  
ATOM   1406  O   ALA A  89       1.813   4.462  -8.004  1.00 12.430          O  
ATOM   1407  CB  ALA A  89       4.971   4.278  -8.389  1.00 18.280          C  
ATOM   1408  H   ALA A  89       5.577   5.016  -6.069  1.00 16.000          H  
ATOM   1409  HA  ALA A  89       3.834   6.061  -8.123  1.00 15.540          H  
ATOM   1410 1HB  ALA A  89       4.468   3.984  -9.297  1.00 21.940          H  
ATOM   1411 2HB  ALA A  89       5.879   4.822  -8.630  1.00 21.940          H  
ATOM   1412 3HB  ALA A  89       5.239   3.416  -7.839  1.00 21.940          H  
ATOM   1413  N   TRP A  90       2.569   4.020  -5.944  1.00 12.550          N  
ATOM   1414  CA  TRP A  90       1.325   3.378  -5.526  1.00 12.360          C  
ATOM   1415  C   TRP A  90       0.194   4.402  -5.393  1.00 12.480          C  
ATOM   1416  O   TRP A  90      -0.954   4.031  -5.167  1.00 12.320          O  
ATOM   1417  CB  TRP A  90       1.482   2.620  -4.193  1.00 17.380          C  
ATOM   1418  CG  TRP A  90       2.289   1.332  -4.258  1.00 17.380          C  
ATOM   1419  CD1 TRP A  90       3.536   1.122  -3.761  1.00 17.380          C  
ATOM   1420  CD2 TRP A  90       1.881   0.075  -4.841  1.00 17.380          C  
ATOM   1421  NE1 TRP A  90       3.939  -0.168  -4.005  1.00 17.380          N  
ATOM   1422  CE2 TRP A  90       2.945  -0.823  -4.663  1.00 17.380          C  
ATOM   1423  CE3 TRP A  90       0.725  -0.358  -5.489  1.00 17.380          C  
ATOM   1424  CZ2 TRP A  90       2.889  -2.122  -5.110  1.00 17.380          C  
ATOM   1425  CZ3 TRP A  90       0.670  -1.664  -5.940  1.00 17.380          C  
ATOM   1426  CH2 TRP A  90       1.728  -2.525  -5.756  1.00 17.380          C  
ATOM   1427  H   TRP A  90       3.324   4.094  -5.256  1.00 15.060          H  
ATOM   1428  HA  TRP A  90       1.038   2.658  -6.292  1.00 14.830          H  
ATOM   1429 1HB  TRP A  90       1.963   3.273  -3.466  1.00 20.860          H  
ATOM   1430 2HB  TRP A  90       0.501   2.374  -3.805  1.00 20.860          H  
ATOM   1431  HD1 TRP A  90       4.120   1.856  -3.247  1.00 20.860          H  
ATOM   1432  HE1 TRP A  90       4.830  -0.568  -3.744  1.00 20.860          H  
ATOM   1433  HE3 TRP A  90      -0.120   0.318  -5.646  1.00 20.860          H  
ATOM   1434  HZ2 TRP A  90       3.718  -2.819  -4.977  1.00 20.860          H  
ATOM   1435  HZ3 TRP A  90      -0.237  -1.995  -6.449  1.00 20.860          H  
ATOM   1436  HH2 TRP A  90       1.654  -3.548  -6.130  1.00 20.860          H  
ATOM   1437  N   THR A  91       0.519   5.697  -5.498  1.00 12.930          N  
ATOM   1438  CA  THR A  91      -0.474   6.758  -5.415  1.00 13.230          C  
ATOM   1439  C   THR A  91      -0.864   7.218  -6.830  1.00 13.360          C  
ATOM   1440  O   THR A  91      -1.700   8.112  -6.992  1.00 13.650          O  
ATOM   1441  CB  THR A  91       0.052   7.984  -4.620  1.00 18.400          C  
ATOM   1442  OG1 THR A  91       1.151   8.597  -5.309  1.00 18.400          O  
ATOM   1443  CG2 THR A  91       0.519   7.591  -3.228  1.00 18.400          C  
ATOM   1444  H   THR A  91       1.489   5.969  -5.663  1.00 15.520          H  
ATOM   1445  HA  THR A  91      -1.365   6.372  -4.919  1.00 15.880          H  
ATOM   1446  HB  THR A  91      -0.750   8.715  -4.526  1.00 22.080          H  
ATOM   1447  HG1 THR A  91       1.882   7.966  -5.408  1.00 22.080          H  
ATOM   1448 1HG2 THR A  91       0.872   8.474  -2.702  1.00 22.080          H  
ATOM   1449 2HG2 THR A  91      -0.310   7.163  -2.690  1.00 22.080          H  
ATOM   1450 3HG2 THR A  91       1.332   6.864  -3.302  1.00 22.080          H  
ATOM   1451  N   GLN A  92      -0.236   6.616  -7.860  1.00 13.270          N  
ATOM   1452  CA  GLN A  92      -0.444   6.965  -9.260  1.00 13.550          C  
ATOM   1453  C   GLN A  92      -1.077   5.796 -10.028  1.00 12.840          C  
ATOM   1454  O   GLN A  92      -0.324   4.959 -10.541  1.00 12.400          O  
ATOM   1455  CB  GLN A  92       0.900   7.300  -9.917  1.00 18.860          C  
ATOM   1456  CG  GLN A  92       1.616   8.505  -9.332  1.00 18.860          C  
ATOM   1457  CD  GLN A  92       2.956   8.763 -10.020  1.00 18.860          C  
ATOM   1458  OE1 GLN A  92       3.091   8.542 -11.234  1.00 18.860          O  
ATOM   1459  NE2 GLN A  92       3.940   9.234  -9.265  1.00 18.860          N  
ATOM   1460  H   GLN A  92       0.430   5.865  -7.666  1.00 15.920          H  
ATOM   1461  HA  GLN A  92      -1.073   7.848  -9.311  1.00 16.260          H  
ATOM   1462 1HB  GLN A  92       1.568   6.447  -9.809  1.00 22.630          H  
ATOM   1463 2HB  GLN A  92       0.756   7.473 -10.982  1.00 22.630          H  
ATOM   1464 1HG  GLN A  92       0.985   9.382  -9.443  1.00 22.630          H  
ATOM   1465 2HG  GLN A  92       1.808   8.313  -8.271  1.00 22.630          H  
ATOM   1466 1HE2 GLN A  92       4.837   9.427  -9.663  1.00 22.630          H  
ATOM   1467 2HE2 GLN A  92       3.786   9.415  -8.291  1.00 22.630          H  
ATOM   1468  N   PRO A  93      -2.417   5.753 -10.217  1.00 12.870          N  
ATOM   1469  CA  PRO A  93      -3.170   4.674 -10.855  1.00 12.390          C  
ATOM   1470  C   PRO A  93      -2.591   4.231 -12.198  1.00 11.820          C  
ATOM   1471  O   PRO A  93      -2.664   3.056 -12.546  1.00 11.510          O  
ATOM   1472  CB  PRO A  93      -4.553   5.305 -11.035  1.00 18.590          C  
ATOM   1473  CG  PRO A  93      -4.664   6.286  -9.892  1.00 18.590          C  
ATOM   1474  CD  PRO A  93      -3.274   6.869  -9.748  1.00 18.590          C  
ATOM   1475  HA  PRO A  93      -3.226   3.822 -10.158  1.00 14.870          H  
ATOM   1476 1HB  PRO A  93      -4.626   5.784 -12.026  1.00 22.300          H  
ATOM   1477 2HB  PRO A  93      -5.326   4.524 -11.002  1.00 22.300          H  
ATOM   1478 1HG  PRO A  93      -5.427   7.050 -10.110  1.00 22.300          H  
ATOM   1479 2HG  PRO A  93      -4.993   5.762  -8.979  1.00 22.300          H  
ATOM   1480 1HD  PRO A  93      -3.155   7.762 -10.381  1.00 22.300          H  
ATOM   1481 2HD  PRO A  93      -3.107   7.079  -8.688  1.00 22.300          H  
ATOM   1482  N   SER A  94      -1.992   5.150 -12.959  1.00 11.840          N  
ATOM   1483  CA  SER A  94      -1.422   4.762 -14.239  1.00 11.480          C  
ATOM   1484  C   SER A  94      -0.304   3.739 -14.038  1.00 11.590          C  
ATOM   1485  O   SER A  94      -0.179   2.770 -14.807  1.00 11.190          O  
ATOM   1486  CB  SER A  94      -0.863   5.981 -14.951  1.00 16.220          C  
ATOM   1487  OG  SER A  94      -1.880   6.886 -15.296  1.00 16.220          O  
ATOM   1488  H   SER A  94      -1.953   6.127 -12.705  1.00 14.210          H  
ATOM   1489  HA  SER A  94      -2.204   4.310 -14.850  1.00 13.780          H  
ATOM   1490 1HB  SER A  94      -0.134   6.475 -14.305  1.00 19.460          H  
ATOM   1491 2HB  SER A  94      -0.337   5.662 -15.849  1.00 19.460          H  
ATOM   1492  HG  SER A  94      -1.448   7.602 -15.772  1.00 19.460          H  
ATOM   1493  N   ARG A  95       0.531   3.979 -13.017  1.00 12.260          N  
ATOM   1494  CA  ARG A  95       1.670   3.131 -12.725  1.00 12.600          C  
ATOM   1495  C   ARG A  95       1.187   1.876 -12.044  1.00 12.230          C  
ATOM   1496  O   ARG A  95       1.685   0.784 -12.320  1.00 12.110          O  
ATOM   1497  CB  ARG A  95       2.671   3.852 -11.842  1.00 17.500          C  
ATOM   1498  CG  ARG A  95       3.406   4.989 -12.530  1.00 17.500          C  
ATOM   1499  CD  ARG A  95       4.391   5.627 -11.641  1.00 17.500          C  
ATOM   1500  NE  ARG A  95       4.973   6.808 -12.239  1.00 17.500          N  
ATOM   1501  CZ  ARG A  95       6.048   6.854 -13.058  1.00 17.500          C  
ATOM   1502  NH1 ARG A  95       6.709   5.757 -13.382  1.00 17.500          N  
ATOM   1503  NH2 ARG A  95       6.436   8.021 -13.538  1.00 17.500          N  
ATOM   1504  H   ARG A  95       0.321   4.742 -12.374  1.00 14.710          H  
ATOM   1505  HA  ARG A  95       2.160   2.864 -13.659  1.00 15.120          H  
ATOM   1506 1HB  ARG A  95       2.158   4.263 -10.972  1.00 21.000          H  
ATOM   1507 2HB  ARG A  95       3.403   3.154 -11.473  1.00 21.000          H  
ATOM   1508 1HG  ARG A  95       3.920   4.610 -13.409  1.00 21.000          H  
ATOM   1509 2HG  ARG A  95       2.683   5.750 -12.830  1.00 21.000          H  
ATOM   1510 1HD  ARG A  95       3.889   5.930 -10.725  1.00 21.000          H  
ATOM   1511 2HD  ARG A  95       5.184   4.927 -11.402  1.00 21.000          H  
ATOM   1512  HE  ARG A  95       4.491   7.691 -12.023  1.00 21.000          H  
ATOM   1513 1HH1 ARG A  95       6.422   4.864 -13.018  1.00 21.000          H  
ATOM   1514 2HH1 ARG A  95       7.513   5.812 -13.994  1.00 21.000          H  
ATOM   1515 1HH2 ARG A  95       5.924   8.856 -13.289  1.00 21.000          H  
ATOM   1516 2HH2 ARG A  95       7.234   8.080 -14.151  1.00 21.000          H  
ATOM   1517  N   GLU A  96       0.198   2.019 -11.161  1.00 12.190          N  
ATOM   1518  CA  GLU A  96      -0.308   0.852 -10.463  1.00 12.060          C  
ATOM   1519  C   GLU A  96      -0.882  -0.163 -11.445  1.00 11.180          C  
ATOM   1520  O   GLU A  96      -0.677  -1.364 -11.274  1.00 11.100          O  
ATOM   1521  CB  GLU A  96      -1.348   1.216  -9.412  1.00 16.940          C  
ATOM   1522  CG  GLU A  96      -1.828   0.011  -8.611  1.00 16.940          C  
ATOM   1523  CD  GLU A  96      -2.775   0.359  -7.521  1.00 16.940          C  
ATOM   1524  OE1 GLU A  96      -3.115   1.507  -7.405  1.00 16.940          O  
ATOM   1525  OE2 GLU A  96      -3.159  -0.525  -6.792  1.00 16.940          O  
ATOM   1526  H   GLU A  96      -0.167   2.957 -10.968  1.00 14.630          H  
ATOM   1527  HA  GLU A  96       0.520   0.379  -9.954  1.00 14.470          H  
ATOM   1528 1HB  GLU A  96      -0.933   1.958  -8.723  1.00 20.320          H  
ATOM   1529 2HB  GLU A  96      -2.211   1.661  -9.902  1.00 20.320          H  
ATOM   1530 1HG  GLU A  96      -2.328  -0.685  -9.285  1.00 20.320          H  
ATOM   1531 2HG  GLU A  96      -0.961  -0.492  -8.198  1.00 20.320          H  
ATOM   1532  N   LEU A  97      -1.639   0.309 -12.444  1.00 10.630          N  
ATOM   1533  CA  LEU A  97      -2.232  -0.573 -13.440  1.00  9.930          C  
ATOM   1534  C   LEU A  97      -1.192  -1.145 -14.396  1.00  9.770          C  
ATOM   1535  O   LEU A  97      -1.262  -2.328 -14.754  1.00  9.460          O  
ATOM   1536  CB  LEU A  97      -3.307   0.186 -14.220  1.00 14.180          C  
ATOM   1537  CG  LEU A  97      -4.591   0.572 -13.423  1.00 14.180          C  
ATOM   1538  CD1 LEU A  97      -5.427   1.508 -14.279  1.00 14.180          C  
ATOM   1539  CD2 LEU A  97      -5.403  -0.692 -13.055  1.00 14.180          C  
ATOM   1540  H   LEU A  97      -1.829   1.313 -12.498  1.00 12.760          H  
ATOM   1541  HA  LEU A  97      -2.684  -1.407 -12.919  1.00 11.920          H  
ATOM   1542 1HB  LEU A  97      -2.861   1.116 -14.587  1.00 17.020          H  
ATOM   1543 2HB  LEU A  97      -3.607  -0.412 -15.077  1.00 17.020          H  
ATOM   1544  HG  LEU A  97      -4.311   1.099 -12.510  1.00 17.020          H  
ATOM   1545 1HD1 LEU A  97      -6.322   1.800 -13.730  1.00 17.020          H  
ATOM   1546 2HD1 LEU A  97      -4.841   2.400 -14.516  1.00 17.020          H  
ATOM   1547 3HD1 LEU A  97      -5.715   1.005 -15.200  1.00 17.020          H  
ATOM   1548 1HD2 LEU A  97      -6.297  -0.392 -12.509  1.00 17.020          H  
ATOM   1549 2HD2 LEU A  97      -5.693  -1.217 -13.965  1.00 17.020          H  
ATOM   1550 3HD2 LEU A  97      -4.820  -1.356 -12.428  1.00 17.020          H  
ATOM   1551  N   THR A  98      -0.210  -0.329 -14.800  1.00 10.190          N  
ATOM   1552  CA  THR A  98       0.826  -0.815 -15.696  1.00 10.300          C  
ATOM   1553  C   THR A  98       1.552  -1.951 -15.002  1.00 10.540          C  
ATOM   1554  O   THR A  98       1.767  -3.030 -15.580  1.00 10.310          O  
ATOM   1555  CB  THR A  98       1.824   0.316 -16.042  1.00 14.380          C  
ATOM   1556  OG1 THR A  98       1.135   1.372 -16.736  1.00 14.380          O  
ATOM   1557  CG2 THR A  98       2.958  -0.218 -16.914  1.00 14.380          C  
ATOM   1558  H   THR A  98      -0.193   0.656 -14.527  1.00 12.230          H  
ATOM   1559  HA  THR A  98       0.367  -1.188 -16.609  1.00 12.360          H  
ATOM   1560  HB  THR A  98       2.240   0.722 -15.122  1.00 17.250          H  
ATOM   1561  HG1 THR A  98       0.534   1.840 -16.113  1.00 17.250          H  
ATOM   1562 1HG2 THR A  98       3.644   0.593 -17.142  1.00 17.250          H  
ATOM   1563 2HG2 THR A  98       3.494  -1.001 -16.389  1.00 17.250          H  
ATOM   1564 3HG2 THR A  98       2.547  -0.620 -17.839  1.00 17.250          H  
ATOM   1565  N   ALA A  99       1.934  -1.698 -13.751  1.00 11.110          N  
ATOM   1566  CA  ALA A  99       2.599  -2.677 -12.943  1.00 11.570          C  
ATOM   1567  C   ALA A  99       1.714  -3.871 -12.674  1.00 11.010          C  
ATOM   1568  O   ALA A  99       2.170  -4.988 -12.776  1.00 11.120          O  
ATOM   1569  CB  ALA A  99       3.017  -2.082 -11.650  1.00 16.010          C  
ATOM   1570  H   ALA A  99       1.751  -0.779 -13.339  1.00 13.330          H  
ATOM   1571  HA  ALA A  99       3.482  -3.013 -13.484  1.00 13.880          H  
ATOM   1572 1HB  ALA A  99       3.536  -2.824 -11.060  1.00 19.220          H  
ATOM   1573 2HB  ALA A  99       3.651  -1.254 -11.826  1.00 19.220          H  
ATOM   1574 3HB  ALA A  99       2.120  -1.760 -11.144  1.00 19.220          H  
ATOM   1575  N   LYS A 100       0.416  -3.686 -12.404  1.00 10.520          N  
ATOM   1576  CA  LYS A 100      -0.430  -4.844 -12.128  1.00 10.160          C  
ATOM   1577  C   LYS A 100      -0.295  -5.887 -13.225  1.00  9.420          C  
ATOM   1578  O   LYS A 100      -0.161  -7.084 -12.953  1.00  9.330          O  
ATOM   1579  CB  LYS A 100      -1.898  -4.418 -11.991  1.00 14.370          C  
ATOM   1580  CG  LYS A 100      -2.889  -5.542 -11.667  1.00 14.370          C  
ATOM   1581  CD  LYS A 100      -4.305  -4.985 -11.494  1.00 14.370          C  
ATOM   1582  CE  LYS A 100      -5.312  -6.099 -11.213  1.00 14.370          C  
ATOM   1583  NZ  LYS A 100      -6.698  -5.570 -11.043  1.00 14.370          N  
ATOM   1584  H   LYS A 100       0.024  -2.752 -12.289  1.00 12.620          H  
ATOM   1585  HA  LYS A 100      -0.096  -5.289 -11.191  1.00 12.190          H  
ATOM   1586 1HB  LYS A 100      -1.979  -3.660 -11.211  1.00 17.240          H  
ATOM   1587 2HB  LYS A 100      -2.221  -3.954 -12.922  1.00 17.240          H  
ATOM   1588 1HG  LYS A 100      -2.890  -6.278 -12.475  1.00 17.240          H  
ATOM   1589 2HG  LYS A 100      -2.593  -6.038 -10.753  1.00 17.240          H  
ATOM   1590 1HD  LYS A 100      -4.316  -4.273 -10.667  1.00 17.240          H  
ATOM   1591 2HD  LYS A 100      -4.598  -4.459 -12.405  1.00 17.240          H  
ATOM   1592 1HE  LYS A 100      -5.302  -6.805 -12.043  1.00 17.240          H  
ATOM   1593 2HE  LYS A 100      -5.019  -6.620 -10.302  1.00 17.240          H  
ATOM   1594 1HZ  LYS A 100      -7.332  -6.336 -10.859  1.00 17.240          H  
ATOM   1595 2HZ  LYS A 100      -6.722  -4.922 -10.268  1.00 17.240          H  
ATOM   1596 3HZ  LYS A 100      -6.986  -5.094 -11.887  1.00 17.240          H  
ATOM   1597  N   VAL A 101      -0.295  -5.440 -14.478  1.00  9.080          N  
ATOM   1598  CA  VAL A 101      -0.160  -6.380 -15.579  1.00  8.650          C  
ATOM   1599  C   VAL A 101       1.216  -7.068 -15.552  1.00  8.980          C  
ATOM   1600  O   VAL A 101       1.303  -8.301 -15.674  1.00  8.720          O  
ATOM   1601  CB  VAL A 101      -0.367  -5.651 -16.925  1.00 12.280          C  
ATOM   1602  CG1 VAL A 101      -0.049  -6.587 -18.106  1.00 12.280          C  
ATOM   1603  CG2 VAL A 101      -1.804  -5.147 -16.995  1.00 12.280          C  
ATOM   1604  H   VAL A 101      -0.445  -4.435 -14.638  1.00 10.900          H  
ATOM   1605  HA  VAL A 101      -0.931  -7.142 -15.474  1.00 10.380          H  
ATOM   1606  HB  VAL A 101       0.317  -4.799 -16.982  1.00 14.740          H  
ATOM   1607 1HG1 VAL A 101      -0.199  -6.048 -19.041  1.00 14.740          H  
ATOM   1608 2HG1 VAL A 101       0.984  -6.927 -18.059  1.00 14.740          H  
ATOM   1609 3HG1 VAL A 101      -0.714  -7.451 -18.074  1.00 14.740          H  
ATOM   1610 1HG2 VAL A 101      -1.958  -4.616 -17.934  1.00 14.740          H  
ATOM   1611 2HG2 VAL A 101      -2.488  -5.992 -16.939  1.00 14.740          H  
ATOM   1612 3HG2 VAL A 101      -1.997  -4.470 -16.163  1.00 14.740          H  
ATOM   1613  N   ILE A 102       2.279  -6.275 -15.388  1.00  9.720          N  
ATOM   1614  CA  ILE A 102       3.643  -6.808 -15.376  1.00 10.290          C  
ATOM   1615  C   ILE A 102       3.893  -7.727 -14.190  1.00 10.440          C  
ATOM   1616  O   ILE A 102       4.387  -8.844 -14.362  1.00 10.440          O  
ATOM   1617  CB  ILE A 102       4.662  -5.657 -15.298  1.00 14.180          C  
ATOM   1618  CG1 ILE A 102       4.594  -4.835 -16.594  1.00 14.180          C  
ATOM   1619  CG2 ILE A 102       6.108  -6.226 -15.042  1.00 14.180          C  
ATOM   1620  CD1 ILE A 102       5.294  -3.510 -16.508  1.00 14.180          C  
ATOM   1621  H   ILE A 102       2.122  -5.262 -15.301  1.00 11.660          H  
ATOM   1622  HA  ILE A 102       3.799  -7.377 -16.293  1.00 12.350          H  
ATOM   1623  HB  ILE A 102       4.391  -4.996 -14.482  1.00 17.010          H  
ATOM   1624 1HG1 ILE A 102       5.035  -5.414 -17.402  1.00 17.010          H  
ATOM   1625 2HG1 ILE A 102       3.547  -4.647 -16.837  1.00 17.010          H  
ATOM   1626 1HG2 ILE A 102       6.827  -5.420 -14.976  1.00 17.010          H  
ATOM   1627 2HG2 ILE A 102       6.150  -6.788 -14.108  1.00 17.010          H  
ATOM   1628 3HG2 ILE A 102       6.385  -6.892 -15.863  1.00 17.010          H  
ATOM   1629 1HD1 ILE A 102       5.186  -2.993 -17.459  1.00 17.010          H  
ATOM   1630 2HD1 ILE A 102       4.838  -2.917 -15.716  1.00 17.010          H  
ATOM   1631 3HD1 ILE A 102       6.340  -3.652 -16.296  1.00 17.010          H  
ATOM   1632  N   GLU A 103       3.551  -7.242 -13.001  1.00 10.680          N  
ATOM   1633  CA  GLU A 103       3.731  -7.926 -11.742  1.00 11.030          C  
ATOM   1634  C   GLU A 103       2.960  -9.216 -11.692  1.00 10.250          C  
ATOM   1635  O   GLU A 103       3.484 -10.190 -11.183  1.00 10.460          O  
ATOM   1636  CB  GLU A 103       3.286  -7.061 -10.571  1.00 15.300          C  
ATOM   1637  CG  GLU A 103       4.155  -5.861 -10.212  1.00 15.300          C  
ATOM   1638  CD  GLU A 103       3.480  -5.017  -9.168  1.00 15.300          C  
ATOM   1639  OE1 GLU A 103       4.083  -4.712  -8.187  1.00 15.300          O  
ATOM   1640  OE2 GLU A 103       2.355  -4.663  -9.377  1.00 15.300          O  
ATOM   1641  H   GLU A 103       3.147  -6.323 -12.985  1.00 12.820          H  
ATOM   1642  HA  GLU A 103       4.792  -8.152 -11.626  1.00 13.240          H  
ATOM   1643 1HB  GLU A 103       2.274  -6.702 -10.757  1.00 18.360          H  
ATOM   1644 2HB  GLU A 103       3.259  -7.686  -9.695  1.00 18.360          H  
ATOM   1645 1HG  GLU A 103       5.108  -6.209  -9.819  1.00 18.360          H  
ATOM   1646 2HG  GLU A 103       4.347  -5.271 -11.107  1.00 18.360          H  
ATOM   1647  N   LEU A 104       1.740  -9.266 -12.229  1.00  9.430          N  
ATOM   1648  CA  LEU A 104       1.008 -10.516 -12.204  1.00  8.780          C  
ATOM   1649  C   LEU A 104       1.710 -11.574 -13.050  1.00  8.630          C  
ATOM   1650  O   LEU A 104       1.856 -12.725 -12.617  1.00  8.640          O  
ATOM   1651  CB  LEU A 104      -0.422 -10.305 -12.704  1.00 12.550          C  
ATOM   1652  CG  LEU A 104      -1.349 -11.558 -12.765  1.00 12.550          C  
ATOM   1653  CD1 LEU A 104      -1.510 -12.186 -11.369  1.00 12.550          C  
ATOM   1654  CD2 LEU A 104      -2.701 -11.120 -13.313  1.00 12.550          C  
ATOM   1655  H   LEU A 104       1.280  -8.430 -12.602  1.00 11.320          H  
ATOM   1656  HA  LEU A 104       0.978 -10.853 -11.172  1.00 10.540          H  
ATOM   1657 1HB  LEU A 104      -0.897  -9.562 -12.072  1.00 15.060          H  
ATOM   1658 2HB  LEU A 104      -0.360  -9.885 -13.712  1.00 15.060          H  
ATOM   1659  HG  LEU A 104      -0.914 -12.308 -13.425  1.00 15.060          H  
ATOM   1660 1HD1 LEU A 104      -2.173 -13.058 -11.435  1.00 15.060          H  
ATOM   1661 2HD1 LEU A 104      -0.548 -12.509 -10.981  1.00 15.060          H  
ATOM   1662 3HD1 LEU A 104      -1.949 -11.459 -10.698  1.00 15.060          H  
ATOM   1663 1HD2 LEU A 104      -3.368 -11.985 -13.375  1.00 15.060          H  
ATOM   1664 2HD2 LEU A 104      -3.138 -10.374 -12.650  1.00 15.060          H  
ATOM   1665 3HD2 LEU A 104      -2.566 -10.691 -14.307  1.00 15.060          H  
ATOM   1666  N   SER A 105       2.149 -11.199 -14.259  1.00  8.700          N  
ATOM   1667  CA  SER A 105       2.839 -12.151 -15.123  1.00  8.860          C  
ATOM   1668  C   SER A 105       4.151 -12.628 -14.492  1.00  9.560          C  
ATOM   1669  O   SER A 105       4.423 -13.840 -14.419  1.00  9.590          O  
ATOM   1670  CB  SER A 105       3.122 -11.518 -16.469  1.00 12.340          C  
ATOM   1671  OG  SER A 105       3.783 -12.416 -17.320  1.00 12.340          O  
ATOM   1672  H   SER A 105       1.979 -10.243 -14.597  1.00 10.440          H  
ATOM   1673  HA  SER A 105       2.191 -13.013 -15.270  1.00 10.630          H  
ATOM   1674 1HB  SER A 105       2.184 -11.197 -16.923  1.00 14.810          H  
ATOM   1675 2HB  SER A 105       3.735 -10.625 -16.327  1.00 14.810          H  
ATOM   1676  HG  SER A 105       3.950 -11.932 -18.130  1.00 14.810          H  
ATOM   1677  N   GLU A 106       4.953 -11.673 -14.000  1.00 10.240          N  
ATOM   1678  CA  GLU A 106       6.226 -12.008 -13.390  1.00 11.080          C  
ATOM   1679  C   GLU A 106       6.020 -12.777 -12.091  1.00 10.930          C  
ATOM   1680  O   GLU A 106       6.807 -13.668 -11.772  1.00 11.240          O  
ATOM   1681  CB  GLU A 106       7.061 -10.766 -13.146  1.00 15.180          C  
ATOM   1682  CG  GLU A 106       7.594 -10.052 -14.409  1.00 15.180          C  
ATOM   1683  CD  GLU A 106       8.508 -10.896 -15.274  1.00 15.180          C  
ATOM   1684  OE1 GLU A 106       9.301 -11.640 -14.751  1.00 15.180          O  
ATOM   1685  OE2 GLU A 106       8.407 -10.791 -16.472  1.00 15.180          O  
ATOM   1686  H   GLU A 106       4.679 -10.690 -14.089  1.00 12.290          H  
ATOM   1687  HA  GLU A 106       6.777 -12.650 -14.076  1.00 13.300          H  
ATOM   1688 1HB  GLU A 106       6.463 -10.041 -12.590  1.00 18.210          H  
ATOM   1689 2HB  GLU A 106       7.894 -11.051 -12.535  1.00 18.210          H  
ATOM   1690 1HG  GLU A 106       6.741  -9.746 -15.011  1.00 18.210          H  
ATOM   1691 2HG  GLU A 106       8.120  -9.149 -14.103  1.00 18.210          H  
ATOM   1692  N   PHE A 107       4.959 -12.446 -11.346  1.00 10.550          N  
ATOM   1693  CA  PHE A 107       4.614 -13.145 -10.128  1.00 10.550          C  
ATOM   1694  C   PHE A 107       4.423 -14.579 -10.433  1.00  9.830          C  
ATOM   1695  O   PHE A 107       5.034 -15.427  -9.802  1.00 10.050          O  
ATOM   1696  CB  PHE A 107       3.333 -12.605  -9.510  1.00 14.770          C  
ATOM   1697  CG  PHE A 107       2.745 -13.450  -8.428  1.00 14.770          C  
ATOM   1698  CD1 PHE A 107       3.325 -13.529  -7.205  1.00 14.770          C  
ATOM   1699  CD2 PHE A 107       1.555 -14.135  -8.648  1.00 14.770          C  
ATOM   1700  CE1 PHE A 107       2.773 -14.264  -6.199  1.00 14.770          C  
ATOM   1701  CE2 PHE A 107       0.987 -14.875  -7.645  1.00 14.770          C  
ATOM   1702  CZ  PHE A 107       1.605 -14.937  -6.408  1.00 14.770          C  
ATOM   1703  H   PHE A 107       4.370 -11.668 -11.622  1.00 12.660          H  
ATOM   1704  HA  PHE A 107       5.429 -13.037  -9.415  1.00 12.660          H  
ATOM   1705 1HB  PHE A 107       3.525 -11.615  -9.103  1.00 17.720          H  
ATOM   1706 2HB  PHE A 107       2.590 -12.488 -10.275  1.00 17.720          H  
ATOM   1707  HD1 PHE A 107       4.226 -12.999  -7.050  1.00 17.720          H  
ATOM   1708  HD2 PHE A 107       1.072 -14.072  -9.628  1.00 17.720          H  
ATOM   1709  HE1 PHE A 107       3.257 -14.303  -5.238  1.00 17.720          H  
ATOM   1710  HE2 PHE A 107       0.050 -15.409  -7.819  1.00 17.720          H  
ATOM   1711  HZ  PHE A 107       1.161 -15.519  -5.603  1.00 17.720          H  
ATOM   1712  N   ALA A 108       3.609 -14.894 -11.430  1.00  9.080          N  
ATOM   1713  CA  ALA A 108       3.424 -16.293 -11.712  1.00  8.490          C  
ATOM   1714  C   ALA A 108       4.764 -16.948 -12.031  1.00  8.890          C  
ATOM   1715  O   ALA A 108       5.079 -18.022 -11.529  1.00  8.750          O  
ATOM   1716  CB  ALA A 108       2.478 -16.455 -12.876  1.00 12.120          C  
ATOM   1717  H   ALA A 108       3.102 -14.164 -11.946  1.00 10.900          H  
ATOM   1718  HA  ALA A 108       3.005 -16.766 -10.829  1.00 10.190          H  
ATOM   1719 1HB  ALA A 108       2.324 -17.512 -13.080  1.00 14.550          H  
ATOM   1720 2HB  ALA A 108       1.534 -15.979 -12.632  1.00 14.550          H  
ATOM   1721 3HB  ALA A 108       2.909 -15.970 -13.754  1.00 14.550          H  
ATOM   1722  N   ALA A 109       5.631 -16.288 -12.798  1.00  9.560          N  
ATOM   1723  CA  ALA A 109       6.901 -16.940 -13.106  1.00 10.200          C  
ATOM   1724  C   ALA A 109       7.742 -17.249 -11.849  1.00 10.530          C  
ATOM   1725  O   ALA A 109       8.252 -18.373 -11.704  1.00 10.700          O  
ATOM   1726  CB  ALA A 109       7.705 -16.056 -14.046  1.00 14.020          C  
ATOM   1727  H   ALA A 109       5.371 -15.389 -13.225  1.00 11.470          H  
ATOM   1728  HA  ALA A 109       6.679 -17.884 -13.600  1.00 12.240          H  
ATOM   1729 1HB  ALA A 109       8.634 -16.554 -14.308  1.00 16.830          H  
ATOM   1730 2HB  ALA A 109       7.122 -15.864 -14.946  1.00 16.830          H  
ATOM   1731 3HB  ALA A 109       7.930 -15.109 -13.553  1.00 16.830          H  
ATOM   1732  N   ASP A 110       7.827 -16.288 -10.920  1.00 10.750          N  
ATOM   1733  CA  ASP A 110       8.619 -16.457  -9.696  1.00 11.180          C  
ATOM   1734  C   ASP A 110       7.952 -17.356  -8.670  1.00 10.280          C  
ATOM   1735  O   ASP A 110       8.616 -18.135  -7.981  1.00 10.410          O  
ATOM   1736  CB  ASP A 110       8.901 -15.106  -9.052  1.00 15.480          C  
ATOM   1737  CG  ASP A 110       9.906 -14.245  -9.794  1.00 15.480          C  
ATOM   1738  OD1 ASP A 110      10.645 -14.739 -10.604  1.00 15.480          O  
ATOM   1739  OD2 ASP A 110       9.935 -13.051  -9.522  1.00 15.480          O  
ATOM   1740  H   ASP A 110       7.378 -15.385 -11.121  1.00 12.900          H  
ATOM   1741  HA  ASP A 110       9.570 -16.909  -9.973  1.00 13.420          H  
ATOM   1742 1HB  ASP A 110       7.958 -14.554  -8.994  1.00 18.580          H  
ATOM   1743 2HB  ASP A 110       9.251 -15.252  -8.052  1.00 18.580          H  
ATOM   1744  N   PHE A 111       6.644 -17.242  -8.565  1.00  9.450          N  
ATOM   1745  CA  PHE A 111       5.832 -18.004  -7.648  1.00  8.670          C  
ATOM   1746  C   PHE A 111       5.886 -19.467  -8.038  1.00  8.030          C  
ATOM   1747  O   PHE A 111       6.118 -20.330  -7.186  1.00  7.740          O  
ATOM   1748  CB  PHE A 111       4.423 -17.440  -7.639  1.00 12.450          C  
ATOM   1749  CG  PHE A 111       3.442 -18.130  -6.808  1.00 12.450          C  
ATOM   1750  CD1 PHE A 111       3.776 -18.805  -5.667  1.00 12.450          C  
ATOM   1751  CD2 PHE A 111       2.148 -18.072  -7.168  1.00 12.450          C  
ATOM   1752  CE1 PHE A 111       2.829 -19.422  -4.923  1.00 12.450          C  
ATOM   1753  CE2 PHE A 111       1.189 -18.662  -6.431  1.00 12.450          C  
ATOM   1754  CZ  PHE A 111       1.523 -19.348  -5.306  1.00 12.450          C  
ATOM   1755  H   PHE A 111       6.166 -16.572  -9.158  1.00 11.340          H  
ATOM   1756  HA  PHE A 111       6.258 -17.893  -6.654  1.00 10.400          H  
ATOM   1757 1HB  PHE A 111       4.469 -16.404  -7.318  1.00 14.940          H  
ATOM   1758 2HB  PHE A 111       4.047 -17.437  -8.656  1.00 14.940          H  
ATOM   1759  HD1 PHE A 111       4.793 -18.855  -5.359  1.00 14.940          H  
ATOM   1760  HD2 PHE A 111       1.885 -17.526  -8.069  1.00 14.940          H  
ATOM   1761  HE1 PHE A 111       3.117 -19.960  -4.024  1.00 14.940          H  
ATOM   1762  HE2 PHE A 111       0.170 -18.592  -6.754  1.00 14.940          H  
ATOM   1763  HZ  PHE A 111       0.766 -19.827  -4.724  1.00 14.940          H  
ATOM   1764  N   VAL A 112       5.700 -19.758  -9.331  1.00  7.990          N  
ATOM   1765  CA  VAL A 112       5.793 -21.122  -9.803  1.00  7.710          C  
ATOM   1766  C   VAL A 112       7.212 -21.622  -9.549  1.00  8.330          C  
ATOM   1767  O   VAL A 112       7.388 -22.713  -9.027  1.00  8.090          O  
ATOM   1768  CB  VAL A 112       5.436 -21.223 -11.302  1.00 10.910          C  
ATOM   1769  CG1 VAL A 112       5.745 -22.626 -11.832  1.00 10.910          C  
ATOM   1770  CG2 VAL A 112       3.933 -20.919 -11.509  1.00 10.910          C  
ATOM   1771  H   VAL A 112       5.491 -19.020 -10.005  1.00  9.590          H  
ATOM   1772  HA  VAL A 112       5.101 -21.741  -9.236  1.00  9.250          H  
ATOM   1773  HB  VAL A 112       6.040 -20.496 -11.856  1.00 13.090          H  
ATOM   1774 1HG1 VAL A 112       5.494 -22.672 -12.890  1.00 13.090          H  
ATOM   1775 2HG1 VAL A 112       6.802 -22.858 -11.708  1.00 13.090          H  
ATOM   1776 3HG1 VAL A 112       5.150 -23.351 -11.289  1.00 13.090          H  
ATOM   1777 1HG2 VAL A 112       3.697 -20.971 -12.570  1.00 13.090          H  
ATOM   1778 2HG2 VAL A 112       3.339 -21.643 -10.983  1.00 13.090          H  
ATOM   1779 3HG2 VAL A 112       3.693 -19.930 -11.137  1.00 13.090          H  
ATOM   1780  N   LEU A 113       8.259 -20.842  -9.864  1.00  9.250          N  
ATOM   1781  CA  LEU A 113       9.599 -21.352  -9.577  1.00  9.990          C  
ATOM   1782  C   LEU A 113       9.749 -21.770  -8.123  1.00  9.770          C  
ATOM   1783  O   LEU A 113      10.188 -22.885  -7.835  1.00  9.870          O  
ATOM   1784  CB  LEU A 113      10.683 -20.288  -9.859  1.00 13.690          C  
ATOM   1785  CG  LEU A 113      12.171 -20.678  -9.461  1.00 13.690          C  
ATOM   1786  CD1 LEU A 113      12.637 -21.870 -10.276  1.00 13.690          C  
ATOM   1787  CD2 LEU A 113      13.100 -19.473  -9.662  1.00 13.690          C  
ATOM   1788  H   LEU A 113       8.136 -19.947 -10.347  1.00 11.100          H  
ATOM   1789  HA  LEU A 113       9.763 -22.221 -10.210  1.00 11.990          H  
ATOM   1790 1HB  LEU A 113      10.663 -20.052 -10.922  1.00 16.430          H  
ATOM   1791 2HB  LEU A 113      10.423 -19.382  -9.317  1.00 16.430          H  
ATOM   1792  HG  LEU A 113      12.202 -20.962  -8.413  1.00 16.430          H  
ATOM   1793 1HD1 LEU A 113      13.646 -22.121  -9.974  1.00 16.430          H  
ATOM   1794 2HD1 LEU A 113      11.991 -22.727 -10.095  1.00 16.430          H  
ATOM   1795 3HD1 LEU A 113      12.622 -21.618 -11.332  1.00 16.430          H  
ATOM   1796 1HD2 LEU A 113      14.119 -19.745  -9.368  1.00 16.430          H  
ATOM   1797 2HD2 LEU A 113      13.093 -19.170 -10.709  1.00 16.430          H  
ATOM   1798 3HD2 LEU A 113      12.758 -18.643  -9.045  1.00 16.430          H  
ATOM   1799  N   GLY A 114       9.411 -20.876  -7.200  1.00  9.580          N  
ATOM   1800  CA  GLY A 114       9.580 -21.157  -5.784  1.00  9.490          C  
ATOM   1801  C   GLY A 114       8.773 -22.367  -5.341  1.00  8.530          C  
ATOM   1802  O   GLY A 114       9.305 -23.302  -4.732  1.00  8.600          O  
ATOM   1803  H   GLY A 114       9.028 -19.971  -7.494  1.00 11.500          H  
ATOM   1804 1HA  GLY A 114      10.636 -21.325  -5.574  1.00 11.390          H  
ATOM   1805 2HA  GLY A 114       9.282 -20.282  -5.212  1.00 11.390          H  
ATOM   1806  N   HIS A 115       7.478 -22.360  -5.648  1.00  7.710          N  
ATOM   1807  CA  HIS A 115       6.593 -23.425  -5.230  1.00  6.940          C  
ATOM   1808  C   HIS A 115       6.998 -24.764  -5.844  1.00  7.150          C  
ATOM   1809  O   HIS A 115       6.969 -25.787  -5.159  1.00  6.930          O  
ATOM   1810  CB  HIS A 115       5.150 -23.105  -5.545  1.00 10.020          C  
ATOM   1811  CG  HIS A 115       4.249 -24.032  -4.856  1.00 10.020          C  
ATOM   1812  ND1 HIS A 115       3.980 -23.925  -3.514  1.00 10.020          N  
ATOM   1813  CD2 HIS A 115       3.580 -25.096  -5.279  1.00 10.020          C  
ATOM   1814  CE1 HIS A 115       3.162 -24.889  -3.153  1.00 10.020          C  
ATOM   1815  NE2 HIS A 115       2.899 -25.607  -4.205  1.00 10.020          N  
ATOM   1816  H   HIS A 115       7.084 -21.569  -6.166  1.00  9.250          H  
ATOM   1817  HA  HIS A 115       6.656 -23.539  -4.158  1.00  8.330          H  
ATOM   1818 1HB  HIS A 115       4.918 -22.081  -5.240  1.00 12.030          H  
ATOM   1819 2HB  HIS A 115       4.994 -23.172  -6.617  1.00 12.030          H  
ATOM   1820  HD2 HIS A 115       3.565 -25.482  -6.289  1.00 12.030          H  
ATOM   1821  HE1 HIS A 115       2.767 -25.054  -2.145  1.00 12.030          H  
ATOM   1822  HE2 HIS A 115       2.283 -26.427  -4.248  1.00 12.030          H  
ATOM   1823  N   VAL A 116       7.342 -24.781  -7.138  1.00  7.840          N  
ATOM   1824  CA  VAL A 116       7.747 -26.011  -7.795  1.00  8.430          C  
ATOM   1825  C   VAL A 116       9.006 -26.569  -7.153  1.00  8.960          C  
ATOM   1826  O   VAL A 116       9.079 -27.786  -6.971  1.00  9.050          O  
ATOM   1827  CB  VAL A 116       7.893 -25.825  -9.308  1.00 11.570          C  
ATOM   1828  CG1 VAL A 116       8.535 -27.058  -9.944  1.00 11.570          C  
ATOM   1829  CG2 VAL A 116       6.487 -25.619  -9.886  1.00 11.570          C  
ATOM   1830  H   VAL A 116       7.337 -23.920  -7.685  1.00  9.410          H  
ATOM   1831  HA  VAL A 116       6.954 -26.738  -7.653  1.00 10.120          H  
ATOM   1832  HB  VAL A 116       8.523 -24.955  -9.516  1.00 13.880          H  
ATOM   1833 1HG1 VAL A 116       8.610 -26.909 -11.019  1.00 13.880          H  
ATOM   1834 2HG1 VAL A 116       9.534 -27.212  -9.541  1.00 13.880          H  
ATOM   1835 3HG1 VAL A 116       7.920 -27.937  -9.741  1.00 13.880          H  
ATOM   1836 1HG2 VAL A 116       6.554 -25.478 -10.962  1.00 13.880          H  
ATOM   1837 2HG2 VAL A 116       5.874 -26.493  -9.670  1.00 13.880          H  
ATOM   1838 3HG2 VAL A 116       6.029 -24.744  -9.432  1.00 13.880          H  
ATOM   1839  N   ILE A 117       9.990 -25.721  -6.813  1.00  9.460          N  
ATOM   1840  CA  ILE A 117      11.176 -26.207  -6.113  1.00 10.120          C  
ATOM   1841  C   ILE A 117      10.753 -26.860  -4.809  1.00  9.530          C  
ATOM   1842  O   ILE A 117      11.169 -27.976  -4.496  1.00  9.790          O  
ATOM   1843  CB  ILE A 117      12.160 -25.066  -5.763  1.00 13.900          C  
ATOM   1844  CG1 ILE A 117      12.822 -24.481  -7.033  1.00 13.900          C  
ATOM   1845  CG2 ILE A 117      13.213 -25.582  -4.758  1.00 13.900          C  
ATOM   1846  CD1 ILE A 117      13.546 -23.141  -6.799  1.00 13.900          C  
ATOM   1847  H   ILE A 117       9.917 -24.728  -7.067  1.00 11.350          H  
ATOM   1848  HA  ILE A 117      11.679 -26.948  -6.738  1.00 12.140          H  
ATOM   1849  HB  ILE A 117      11.600 -24.252  -5.308  1.00 16.680          H  
ATOM   1850 1HG1 ILE A 117      13.541 -25.200  -7.396  1.00 16.680          H  
ATOM   1851 2HG1 ILE A 117      12.071 -24.349  -7.798  1.00 16.680          H  
ATOM   1852 1HG2 ILE A 117      13.882 -24.807  -4.491  1.00 16.680          H  
ATOM   1853 2HG2 ILE A 117      12.757 -25.954  -3.844  1.00 16.680          H  
ATOM   1854 3HG2 ILE A 117      13.744 -26.366  -5.236  1.00 16.680          H  
ATOM   1855 1HD1 ILE A 117      13.992 -22.802  -7.726  1.00 16.680          H  
ATOM   1856 2HD1 ILE A 117      12.821 -22.399  -6.453  1.00 16.680          H  
ATOM   1857 3HD1 ILE A 117      14.315 -23.247  -6.064  1.00 16.680          H  
ATOM   1858  N   LEU A 118       9.882 -26.193  -4.055  1.00  8.820          N  
ATOM   1859  CA  LEU A 118       9.449 -26.733  -2.781  1.00  8.400          C  
ATOM   1860  C   LEU A 118       8.775 -28.112  -2.978  1.00  7.760          C  
ATOM   1861  O   LEU A 118       9.079 -29.066  -2.241  1.00  7.740          O  
ATOM   1862  CB  LEU A 118       8.524 -25.688  -2.127  1.00 11.930          C  
ATOM   1863  CG  LEU A 118       9.217 -24.341  -1.636  1.00 11.930          C  
ATOM   1864  CD1 LEU A 118       8.155 -23.290  -1.350  1.00 11.930          C  
ATOM   1865  CD2 LEU A 118      10.020 -24.599  -0.365  1.00 11.930          C  
ATOM   1866  H   LEU A 118       9.560 -25.265  -4.355  1.00 10.580          H  
ATOM   1867  HA  LEU A 118      10.317 -26.868  -2.167  1.00 10.080          H  
ATOM   1868 1HB  LEU A 118       7.751 -25.419  -2.835  1.00 14.310          H  
ATOM   1869 2HB  LEU A 118       8.051 -26.142  -1.261  1.00 14.310          H  
ATOM   1870  HG  LEU A 118       9.879 -23.959  -2.407  1.00 14.310          H  
ATOM   1871 1HD1 LEU A 118       8.635 -22.383  -1.012  1.00 14.310          H  
ATOM   1872 2HD1 LEU A 118       7.601 -23.082  -2.245  1.00 14.310          H  
ATOM   1873 3HD1 LEU A 118       7.493 -23.626  -0.613  1.00 14.310          H  
ATOM   1874 1HD2 LEU A 118      10.473 -23.678  -0.030  1.00 14.310          H  
ATOM   1875 2HD2 LEU A 118       9.367 -24.977   0.412  1.00 14.310          H  
ATOM   1876 3HD2 LEU A 118      10.788 -25.309  -0.562  1.00 14.310          H  
ATOM   1877  N   ILE A 119       7.947 -28.257  -4.029  1.00  7.420          N  
ATOM   1878  CA  ILE A 119       7.323 -29.545  -4.339  1.00  7.160          C  
ATOM   1879  C   ILE A 119       8.338 -30.596  -4.712  1.00  7.840          C  
ATOM   1880  O   ILE A 119       8.258 -31.727  -4.251  1.00  7.780          O  
ATOM   1881  CB  ILE A 119       6.335 -29.488  -5.540  1.00 10.130          C  
ATOM   1882  CG1 ILE A 119       5.096 -28.681  -5.186  1.00 10.130          C  
ATOM   1883  CG2 ILE A 119       5.975 -30.951  -6.030  1.00 10.130          C  
ATOM   1884  CD1 ILE A 119       4.213 -28.340  -6.371  1.00 10.130          C  
ATOM   1885  H   ILE A 119       7.713 -27.427  -4.584  1.00  8.900          H  
ATOM   1886  HA  ILE A 119       6.784 -29.886  -3.461  1.00  8.590          H  
ATOM   1887  HB  ILE A 119       6.813 -28.959  -6.361  1.00 12.150          H  
ATOM   1888 1HG1 ILE A 119       4.510 -29.246  -4.479  1.00 12.150          H  
ATOM   1889 2HG1 ILE A 119       5.403 -27.750  -4.720  1.00 12.150          H  
ATOM   1890 1HG2 ILE A 119       5.310 -30.916  -6.882  1.00 12.150          H  
ATOM   1891 2HG2 ILE A 119       6.857 -31.503  -6.346  1.00 12.150          H  
ATOM   1892 3HG2 ILE A 119       5.504 -31.501  -5.241  1.00 12.150          H  
ATOM   1893 1HD1 ILE A 119       3.353 -27.781  -6.025  1.00 12.150          H  
ATOM   1894 2HD1 ILE A 119       4.773 -27.740  -7.085  1.00 12.150          H  
ATOM   1895 3HD1 ILE A 119       3.857 -29.237  -6.855  1.00 12.150          H  
ATOM   1896  N   CYS A 120       9.253 -30.251  -5.605  1.00  8.660          N  
ATOM   1897  CA  CYS A 120      10.232 -31.190  -6.111  1.00  9.560          C  
ATOM   1898  C   CYS A 120      11.203 -31.703  -5.060  1.00  9.680          C  
ATOM   1899  O   CYS A 120      11.554 -32.879  -5.058  1.00 10.130          O  
ATOM   1900  CB  CYS A 120      11.040 -30.522  -7.216  1.00 13.020          C  
ATOM   1901  SG  CYS A 120      10.079 -30.177  -8.701  1.00 13.020          S  
ATOM   1902  H   CYS A 120       9.248 -29.297  -5.963  1.00 10.390          H  
ATOM   1903  HA  CYS A 120       9.695 -32.039  -6.531  1.00 11.470          H  
ATOM   1904 1HB  CYS A 120      11.451 -29.576  -6.852  1.00 15.630          H  
ATOM   1905 2HB  CYS A 120      11.883 -31.156  -7.494  1.00 15.630          H  
ATOM   1906  HG  CYS A 120       9.440 -29.108  -8.161  1.00 15.630          H  
ATOM   1907  N   GLN A 121      11.640 -30.839  -4.153  1.00  9.420          N  
ATOM   1908  CA  GLN A 121      12.637 -31.240  -3.174  1.00  9.640          C  
ATOM   1909  C   GLN A 121      12.099 -31.850  -1.867  1.00  8.800          C  
ATOM   1910  O   GLN A 121      12.749 -32.747  -1.305  1.00  8.970          O  
ATOM   1911  CB  GLN A 121      13.535 -30.041  -2.929  1.00 13.410          C  
ATOM   1912  CG  GLN A 121      14.340 -29.683  -4.190  1.00 13.410          C  
ATOM   1913  CD  GLN A 121      15.201 -28.454  -4.088  1.00 13.410          C  
ATOM   1914  OE1 GLN A 121      15.404 -27.867  -3.023  1.00 13.410          O  
ATOM   1915  NE2 GLN A 121      15.701 -28.031  -5.240  1.00 13.410          N  
ATOM   1916  H   GLN A 121      11.335 -29.860  -4.203  1.00 11.300          H  
ATOM   1917  HA  GLN A 121      13.256 -32.003  -3.643  1.00 11.570          H  
ATOM   1918 1HB  GLN A 121      12.916 -29.197  -2.707  1.00 16.090          H  
ATOM   1919 2HB  GLN A 121      14.188 -30.217  -2.090  1.00 16.090          H  
ATOM   1920 1HG  GLN A 121      14.976 -30.520  -4.456  1.00 16.090          H  
ATOM   1921 2HG  GLN A 121      13.631 -29.501  -5.003  1.00 16.090          H  
ATOM   1922 1HE2 GLN A 121      16.261 -27.210  -5.278  1.00 16.090          H  
ATOM   1923 2HE2 GLN A 121      15.467 -28.516  -6.116  1.00 16.090          H  
ATOM   1924  N   LEU A 122      10.887 -31.469  -1.423  1.00  7.990          N  
ATOM   1925  CA  LEU A 122      10.388 -32.037  -0.175  1.00  7.370          C  
ATOM   1926  C   LEU A 122      10.308 -33.573  -0.131  1.00  7.450          C  
ATOM   1927  O   LEU A 122      10.782 -34.156   0.848  1.00  7.390          O  
ATOM   1928  CB  LEU A 122       8.996 -31.495   0.235  1.00 10.570          C  
ATOM   1929  CG  LEU A 122       8.353 -32.195   1.529  1.00 10.570          C  
ATOM   1930  CD1 LEU A 122       9.189 -31.946   2.775  1.00 10.570          C  
ATOM   1931  CD2 LEU A 122       6.985 -31.693   1.734  1.00 10.570          C  
ATOM   1932  H   LEU A 122      10.356 -30.726  -1.888  1.00  9.590          H  
ATOM   1933  HA  LEU A 122      11.067 -31.713   0.592  1.00  8.840          H  
ATOM   1934 1HB  LEU A 122       9.098 -30.448   0.443  1.00 12.680          H  
ATOM   1935 2HB  LEU A 122       8.291 -31.559  -0.564  1.00 12.680          H  
ATOM   1936  HG  LEU A 122       8.307 -33.270   1.371  1.00 12.680          H  
ATOM   1937 1HD1 LEU A 122       8.716 -32.441   3.607  1.00 12.680          H  
ATOM   1938 2HD1 LEU A 122      10.190 -32.334   2.649  1.00 12.680          H  
ATOM   1939 3HD1 LEU A 122       9.237 -30.919   2.983  1.00 12.680          H  
ATOM   1940 1HD2 LEU A 122       6.544 -32.184   2.599  1.00 12.680          H  
ATOM   1941 2HD2 LEU A 122       7.034 -30.625   1.901  1.00 12.680          H  
ATOM   1942 3HD2 LEU A 122       6.389 -31.907   0.850  1.00 12.680          H  
ATOM   1943  N   PRO A 123       9.717 -34.278  -1.121  1.00  7.830          N  
ATOM   1944  CA  PRO A 123       9.538 -35.711  -1.117  1.00  8.250          C  
ATOM   1945  C   PRO A 123      10.778 -36.516  -0.789  1.00  8.780          C  
ATOM   1946  O   PRO A 123      10.656 -37.572  -0.190  1.00  9.050          O  
ATOM   1947  CB  PRO A 123       9.089 -35.988  -2.544  1.00 12.380          C  
ATOM   1948  CG  PRO A 123       8.403 -34.744  -2.954  1.00 12.380          C  
ATOM   1949  CD  PRO A 123       9.223 -33.654  -2.352  1.00 12.380          C  
ATOM   1950  HA  PRO A 123       8.727 -35.959  -0.411  1.00  9.900          H  
ATOM   1951 1HB  PRO A 123       9.956 -36.216  -3.171  1.00 14.850          H  
ATOM   1952 2HB  PRO A 123       8.428 -36.866  -2.580  1.00 14.850          H  
ATOM   1953 1HG  PRO A 123       8.346 -34.668  -4.053  1.00 14.850          H  
ATOM   1954 2HG  PRO A 123       7.378 -34.746  -2.587  1.00 14.850          H  
ATOM   1955 1HD  PRO A 123      10.037 -33.423  -3.040  1.00 14.850          H  
ATOM   1956 2HD  PRO A 123       8.586 -32.827  -2.177  1.00 14.850          H  
ATOM   1957  N   LEU A 124      11.969 -36.060  -1.215  1.00  9.090          N  
ATOM   1958  CA  LEU A 124      13.172 -36.802  -0.896  1.00  9.760          C  
ATOM   1959  C   LEU A 124      13.663 -36.509   0.524  1.00  9.360          C  
ATOM   1960  O   LEU A 124      13.968 -37.413   1.299  1.00  9.820          O  
ATOM   1961  CB  LEU A 124      14.245 -36.495  -1.942  1.00 13.400          C  
ATOM   1962  CG  LEU A 124      13.881 -36.939  -3.411  1.00 13.400          C  
ATOM   1963  CD1 LEU A 124      14.961 -36.479  -4.363  1.00 13.400          C  
ATOM   1964  CD2 LEU A 124      13.690 -38.461  -3.508  1.00 13.400          C  
ATOM   1965  H   LEU A 124      12.067 -35.201  -1.746  1.00 10.910          H  
ATOM   1966  HA  LEU A 124      12.938 -37.852  -0.929  1.00 11.710          H  
ATOM   1967 1HB  LEU A 124      14.419 -35.417  -1.949  1.00 16.080          H  
ATOM   1968 2HB  LEU A 124      15.174 -36.989  -1.650  1.00 16.080          H  
ATOM   1969  HG  LEU A 124      12.963 -36.450  -3.700  1.00 16.080          H  
ATOM   1970 1HD1 LEU A 124      14.690 -36.756  -5.381  1.00 16.080          H  
ATOM   1971 2HD1 LEU A 124      15.061 -35.398  -4.307  1.00 16.080          H  
ATOM   1972 3HD1 LEU A 124      15.902 -36.953  -4.099  1.00 16.080          H  
ATOM   1973 1HD2 LEU A 124      13.435 -38.725  -4.533  1.00 16.080          H  
ATOM   1974 2HD2 LEU A 124      14.613 -38.964  -3.224  1.00 16.080          H  
ATOM   1975 3HD2 LEU A 124      12.890 -38.788  -2.862  1.00 16.080          H  
ATOM   1976  N   ILE A 125      13.709 -35.234   0.894  1.00  8.620          N  
ATOM   1977  CA  ILE A 125      14.248 -34.884   2.210  1.00  8.380          C  
ATOM   1978  C   ILE A 125      13.398 -35.357   3.384  1.00  7.720          C  
ATOM   1979  O   ILE A 125      13.935 -35.600   4.466  1.00  7.750          O  
ATOM   1980  CB  ILE A 125      14.577 -33.385   2.280  1.00 11.830          C  
ATOM   1981  CG1 ILE A 125      13.309 -32.575   2.081  1.00 11.830          C  
ATOM   1982  CG2 ILE A 125      15.615 -33.055   1.294  1.00 11.830          C  
ATOM   1983  CD1 ILE A 125      13.422 -31.092   2.177  1.00 11.830          C  
ATOM   1984  H   ILE A 125      13.394 -34.509   0.240  1.00 10.340          H  
ATOM   1985  HA  ILE A 125      15.206 -35.392   2.305  1.00 10.060          H  
ATOM   1986  HB  ILE A 125      14.953 -33.167   3.259  1.00 14.190          H  
ATOM   1987 1HG1 ILE A 125      12.926 -32.816   1.126  1.00 14.190          H  
ATOM   1988 2HG1 ILE A 125      12.589 -32.883   2.831  1.00 14.190          H  
ATOM   1989 1HG2 ILE A 125      15.879 -32.018   1.354  1.00 14.190          H  
ATOM   1990 2HG2 ILE A 125      16.502 -33.658   1.479  1.00 14.190          H  
ATOM   1991 3HG2 ILE A 125      15.212 -33.279   0.332  1.00 14.190          H  
ATOM   1992 1HD1 ILE A 125      12.450 -30.675   2.027  1.00 14.190          H  
ATOM   1993 2HD1 ILE A 125      13.770 -30.802   3.115  1.00 14.190          H  
ATOM   1994 3HD1 ILE A 125      14.089 -30.705   1.416  1.00 14.190          H  
ATOM   1995  N   ILE A 126      12.098 -35.577   3.163  1.00  7.310          N  
ATOM   1996  CA  ILE A 126      11.245 -36.044   4.247  1.00  6.990          C  
ATOM   1997  C   ILE A 126      11.040 -37.567   4.240  1.00  7.480          C  
ATOM   1998  O   ILE A 126      10.131 -38.073   4.899  1.00  7.750          O  
ATOM   1999  CB  ILE A 126       9.886 -35.294   4.207  1.00  9.910          C  
ATOM   2000  CG1 ILE A 126       9.127 -35.404   5.581  1.00  9.910          C  
ATOM   2001  CG2 ILE A 126       8.999 -35.844   3.046  1.00  9.910          C  
ATOM   2002  CD1 ILE A 126       8.003 -34.386   5.767  1.00  9.910          C  
ATOM   2003  H   ILE A 126      11.688 -35.312   2.259  1.00  8.770          H  
ATOM   2004  HA  ILE A 126      11.729 -35.785   5.186  1.00  8.390          H  
ATOM   2005  HB  ILE A 126      10.092 -34.259   4.036  1.00 11.900          H  
ATOM   2006 1HG1 ILE A 126       8.670 -36.382   5.666  1.00 11.900          H  
ATOM   2007 2HG1 ILE A 126       9.844 -35.282   6.391  1.00 11.900          H  
ATOM   2008 1HG2 ILE A 126       8.071 -35.291   2.990  1.00 11.900          H  
ATOM   2009 2HG2 ILE A 126       9.523 -35.744   2.112  1.00 11.900          H  
ATOM   2010 3HG2 ILE A 126       8.766 -36.894   3.204  1.00 11.900          H  
ATOM   2011 1HD1 ILE A 126       7.536 -34.539   6.740  1.00 11.900          H  
ATOM   2012 2HD1 ILE A 126       8.416 -33.382   5.723  1.00 11.900          H  
ATOM   2013 3HD1 ILE A 126       7.260 -34.505   4.995  1.00 11.900          H  
ATOM   2014  N   ILE A 127      11.903 -38.310   3.542  1.00  7.870          N  
ATOM   2015  CA  ILE A 127      11.832 -39.761   3.610  1.00  8.530          C  
ATOM   2016  C   ILE A 127      12.308 -40.226   4.996  1.00  8.590          C  
ATOM   2017  O   ILE A 127      13.382 -39.829   5.428  1.00  8.530          O  
ATOM   2018  CB  ILE A 127      12.685 -40.416   2.491  1.00 11.680          C  
ATOM   2019  CG1 ILE A 127      12.068 -40.110   1.152  1.00 11.680          C  
ATOM   2020  CG2 ILE A 127      12.931 -41.903   2.719  1.00 11.680          C  
ATOM   2021  CD1 ILE A 127      12.920 -40.486  -0.057  1.00 11.680          C  
ATOM   2022  H   ILE A 127      12.621 -37.859   2.964  1.00  9.440          H  
ATOM   2023  HA  ILE A 127      10.809 -40.042   3.424  1.00 10.240          H  
ATOM   2024  HB  ILE A 127      13.629 -39.906   2.476  1.00 14.010          H  
ATOM   2025 1HG1 ILE A 127      11.110 -40.619   1.075  1.00 14.010          H  
ATOM   2026 2HG1 ILE A 127      11.892 -39.055   1.121  1.00 14.010          H  
ATOM   2027 1HG2 ILE A 127      13.570 -42.303   1.941  1.00 14.010          H  
ATOM   2028 2HG2 ILE A 127      13.427 -42.026   3.637  1.00 14.010          H  
ATOM   2029 3HG2 ILE A 127      11.990 -42.445   2.724  1.00 14.010          H  
ATOM   2030 1HD1 ILE A 127      12.385 -40.200  -0.959  1.00 14.010          H  
ATOM   2031 2HD1 ILE A 127      13.869 -39.950  -0.008  1.00 14.010          H  
ATOM   2032 3HD1 ILE A 127      13.105 -41.550  -0.087  1.00 14.010          H  
ATOM   2033  N   PRO A 128      11.549 -41.082   5.722  1.00  8.840          N  
ATOM   2034  CA  PRO A 128      11.894 -41.608   7.044  1.00  8.970          C  
ATOM   2035  C   PRO A 128      13.308 -42.179   7.158  1.00  8.430          C  
ATOM   2036  O   PRO A 128      13.945 -42.060   8.204  1.00  8.520          O  
ATOM   2037  CB  PRO A 128      10.848 -42.713   7.227  1.00 13.460          C  
ATOM   2038  CG  PRO A 128       9.645 -42.221   6.457  1.00 13.460          C  
ATOM   2039  CD  PRO A 128      10.212 -41.521   5.237  1.00 13.460          C  
ATOM   2040  HA  PRO A 128      11.745 -40.811   7.790  1.00 10.760          H  
ATOM   2041 1HB  PRO A 128      11.241 -43.668   6.844  1.00 16.150          H  
ATOM   2042 2HB  PRO A 128      10.645 -42.862   8.298  1.00 16.150          H  
ATOM   2043 1HG  PRO A 128       8.986 -43.067   6.199  1.00 16.150          H  
ATOM   2044 2HG  PRO A 128       9.050 -41.542   7.089  1.00 16.150          H  
ATOM   2045 1HD  PRO A 128      10.287 -42.205   4.381  1.00 16.150          H  
ATOM   2046 2HD  PRO A 128       9.560 -40.651   5.038  1.00 16.150          H  
ATOM   2047  N   LYS A 129      13.808 -42.774   6.077  1.00  8.020          N  
ATOM   2048  CA  LYS A 129      15.135 -43.354   6.061  1.00  7.740          C  
ATOM   2049  C   LYS A 129      16.002 -42.805   4.925  1.00  7.770          C  
ATOM   2050  O   LYS A 129      16.260 -43.505   3.944  1.00  7.820          O  
ATOM   2051  CB  LYS A 129      15.026 -44.872   5.915  1.00 10.950          C  
ATOM   2052  CG  LYS A 129      14.321 -45.571   7.068  1.00 10.950          C  
ATOM   2053  CD  LYS A 129      14.248 -47.080   6.836  1.00 10.950          C  
ATOM   2054  CE  LYS A 129      13.532 -47.797   7.979  1.00 10.950          C  
ATOM   2055  NZ  LYS A 129      13.443 -49.271   7.743  1.00 10.950          N  
ATOM   2056  H   LYS A 129      13.250 -42.878   5.246  1.00  9.620          H  
ATOM   2057  HA  LYS A 129      15.632 -43.118   7.001  1.00  9.290          H  
ATOM   2058 1HB  LYS A 129      14.483 -45.104   5.000  1.00 13.140          H  
ATOM   2059 2HB  LYS A 129      16.024 -45.299   5.822  1.00 13.140          H  
ATOM   2060 1HG  LYS A 129      14.857 -45.368   7.995  1.00 13.140          H  
ATOM   2061 2HG  LYS A 129      13.310 -45.181   7.166  1.00 13.140          H  
ATOM   2062 1HD  LYS A 129      13.717 -47.279   5.904  1.00 13.140          H  
ATOM   2063 2HD  LYS A 129      15.258 -47.479   6.747  1.00 13.140          H  
ATOM   2064 1HE  LYS A 129      14.076 -47.620   8.905  1.00 13.140          H  
ATOM   2065 2HE  LYS A 129      12.523 -47.394   8.079  1.00 13.140          H  
ATOM   2066 1HZ  LYS A 129      12.966 -49.710   8.519  1.00 13.140          H  
ATOM   2067 2HZ  LYS A 129      12.928 -49.449   6.891  1.00 13.140          H  
ATOM   2068 3HZ  LYS A 129      14.372 -49.658   7.660  1.00 13.140          H  
ATOM   2069  N   ILE A 130      16.447 -41.558   5.057  1.00  7.990          N  
ATOM   2070  CA  ILE A 130      17.312 -40.926   4.063  1.00  8.310          C  
ATOM   2071  C   ILE A 130      18.551 -40.468   4.809  1.00  8.700          C  
ATOM   2072  O   ILE A 130      18.465 -39.972   5.941  1.00  8.800          O  
ATOM   2073  CB  ILE A 130      16.630 -39.754   3.306  1.00 11.510          C  
ATOM   2074  CG1 ILE A 130      17.566 -39.220   2.158  1.00 11.510          C  
ATOM   2075  CG2 ILE A 130      16.258 -38.623   4.256  1.00 11.510          C  
ATOM   2076  CD1 ILE A 130      16.879 -38.304   1.131  1.00 11.510          C  
ATOM   2077  H   ILE A 130      16.188 -41.032   5.881  1.00  9.590          H  
ATOM   2078  HA  ILE A 130      17.611 -41.669   3.324  1.00  9.970          H  
ATOM   2079  HB  ILE A 130      15.745 -40.135   2.842  1.00 13.810          H  
ATOM   2080 1HG1 ILE A 130      18.391 -38.660   2.603  1.00 13.810          H  
ATOM   2081 2HG1 ILE A 130      17.972 -40.074   1.619  1.00 13.810          H  
ATOM   2082 1HG2 ILE A 130      15.744 -37.828   3.719  1.00 13.810          H  
ATOM   2083 2HG2 ILE A 130      15.604 -38.996   5.025  1.00 13.810          H  
ATOM   2084 3HG2 ILE A 130      17.150 -38.221   4.711  1.00 13.810          H  
ATOM   2085 1HD1 ILE A 130      17.604 -37.997   0.378  1.00 13.810          H  
ATOM   2086 2HD1 ILE A 130      16.063 -38.846   0.647  1.00 13.810          H  
ATOM   2087 3HD1 ILE A 130      16.487 -37.423   1.617  1.00 13.810          H  
ATOM   2088  N   ASP A 131      19.719 -40.624   4.213  1.00  9.100          N  
ATOM   2089  CA  ASP A 131      20.900 -40.213   4.937  1.00  9.600          C  
ATOM   2090  C   ASP A 131      21.093 -38.705   4.801  1.00  9.390          C  
ATOM   2091  O   ASP A 131      21.745 -38.207   3.872  1.00  9.540          O  
ATOM   2092  CB  ASP A 131      22.122 -41.014   4.472  1.00 13.240          C  
ATOM   2093  CG  ASP A 131      23.375 -40.762   5.314  1.00 13.240          C  
ATOM   2094  OD1 ASP A 131      23.415 -39.773   6.028  1.00 13.240          O  
ATOM   2095  OD2 ASP A 131      24.291 -41.547   5.235  1.00 13.240          O  
ATOM   2096  H   ASP A 131      19.783 -41.025   3.289  1.00 10.920          H  
ATOM   2097  HA  ASP A 131      20.755 -40.436   5.993  1.00 11.520          H  
ATOM   2098 1HB  ASP A 131      21.890 -42.078   4.512  1.00 15.890          H  
ATOM   2099 2HB  ASP A 131      22.342 -40.771   3.433  1.00 15.890          H  
ATOM   2100  N   LYS A 132      20.469 -37.990   5.736  1.00  9.180          N  
ATOM   2101  CA  LYS A 132      20.470 -36.533   5.765  1.00  9.190          C  
ATOM   2102  C   LYS A 132      21.895 -36.017   5.896  1.00  9.070          C  
ATOM   2103  O   LYS A 132      22.277 -35.040   5.248  1.00  9.210          O  
ATOM   2104  CB  LYS A 132      19.604 -36.031   6.925  1.00 12.860          C  
ATOM   2105  CG  LYS A 132      18.093 -36.318   6.753  1.00 12.860          C  
ATOM   2106  CD  LYS A 132      17.218 -35.595   7.809  1.00 12.860          C  
ATOM   2107  CE  LYS A 132      17.158 -36.304   9.171  1.00 12.860          C  
ATOM   2108  NZ  LYS A 132      16.312 -37.556   9.142  1.00 12.860          N  
ATOM   2109  H   LYS A 132      19.930 -38.525   6.419  1.00 11.020          H  
ATOM   2110  HA  LYS A 132      20.063 -36.165   4.819  1.00 11.030          H  
ATOM   2111 1HB  LYS A 132      19.935 -36.514   7.839  1.00 15.430          H  
ATOM   2112 2HB  LYS A 132      19.754 -34.964   7.057  1.00 15.430          H  
ATOM   2113 1HG  LYS A 132      17.779 -36.005   5.758  1.00 15.430          H  
ATOM   2114 2HG  LYS A 132      17.930 -37.390   6.832  1.00 15.430          H  
ATOM   2115 1HD  LYS A 132      17.596 -34.587   7.966  1.00 15.430          H  
ATOM   2116 2HD  LYS A 132      16.201 -35.518   7.420  1.00 15.430          H  
ATOM   2117 1HE  LYS A 132      18.164 -36.568   9.487  1.00 15.430          H  
ATOM   2118 2HE  LYS A 132      16.733 -35.613   9.898  1.00 15.430          H  
ATOM   2119 1HZ  LYS A 132      16.296 -37.968  10.065  1.00 15.430          H  
ATOM   2120 2HZ  LYS A 132      15.366 -37.318   8.865  1.00 15.430          H  
ATOM   2121 3HZ  LYS A 132      16.680 -38.233   8.490  1.00 15.430          H  
ATOM   2122  N   PHE A 133      22.687 -36.684   6.741  1.00  8.970          N  
ATOM   2123  CA  PHE A 133      24.067 -36.285   6.981  1.00  9.040          C  
ATOM   2124  C   PHE A 133      24.849 -36.356   5.685  1.00  9.110          C  
ATOM   2125  O   PHE A 133      25.599 -35.439   5.347  1.00  9.210          O  
ATOM   2126  CB  PHE A 133      24.728 -37.113   8.063  1.00 12.630          C  
ATOM   2127  CG  PHE A 133      26.094 -36.616   8.366  1.00 12.630          C  
ATOM   2128  CD1 PHE A 133      26.240 -35.447   9.101  1.00 12.630          C  
ATOM   2129  CD2 PHE A 133      27.227 -37.284   7.939  1.00 12.630          C  
ATOM   2130  CE1 PHE A 133      27.473 -34.957   9.399  1.00 12.630          C  
ATOM   2131  CE2 PHE A 133      28.477 -36.790   8.243  1.00 12.630          C  
ATOM   2132  CZ  PHE A 133      28.599 -35.621   8.975  1.00 12.630          C  
ATOM   2133  H   PHE A 133      22.312 -37.500   7.212  1.00 10.760          H  
ATOM   2134  HA  PHE A 133      24.074 -35.253   7.315  1.00 10.850          H  
ATOM   2135 1HB  PHE A 133      24.134 -37.082   8.972  1.00 15.150          H  
ATOM   2136 2HB  PHE A 133      24.794 -38.157   7.735  1.00 15.150          H  
ATOM   2137  HD1 PHE A 133      25.350 -34.913   9.442  1.00 15.150          H  
ATOM   2138  HD2 PHE A 133      27.122 -38.205   7.359  1.00 15.150          H  
ATOM   2139  HE1 PHE A 133      27.558 -34.043   9.974  1.00 15.150          H  
ATOM   2140  HE2 PHE A 133      29.369 -37.318   7.907  1.00 15.150          H  
ATOM   2141  HZ  PHE A 133      29.586 -35.227   9.213  1.00 15.150          H  
ATOM   2142  N   HIS A 134      24.687 -37.455   4.946  1.00  9.230          N  
ATOM   2143  CA  HIS A 134      25.371 -37.595   3.671  1.00  9.540          C  
ATOM   2144  C   HIS A 134      25.072 -36.392   2.775  1.00  9.590          C  
ATOM   2145  O   HIS A 134      26.009 -35.815   2.223  1.00  9.770          O  
ATOM   2146  CB  HIS A 134      24.978 -38.898   2.975  1.00 13.230          C  
ATOM   2147  CG  HIS A 134      25.622 -39.143   1.661  1.00 13.230          C  
ATOM   2148  ND1 HIS A 134      26.952 -39.494   1.537  1.00 13.230          N  
ATOM   2149  CD2 HIS A 134      25.118 -39.123   0.413  1.00 13.230          C  
ATOM   2150  CE1 HIS A 134      27.234 -39.671   0.260  1.00 13.230          C  
ATOM   2151  NE2 HIS A 134      26.139 -39.459  -0.441  1.00 13.230          N  
ATOM   2152  H   HIS A 134      24.099 -38.225   5.304  1.00 11.080          H  
ATOM   2153  HA  HIS A 134      26.444 -37.623   3.839  1.00 11.450          H  
ATOM   2154 1HB  HIS A 134      25.245 -39.726   3.618  1.00 15.880          H  
ATOM   2155 2HB  HIS A 134      23.906 -38.921   2.834  1.00 15.880          H  
ATOM   2156  HD1 HIS A 134      27.523 -39.854   2.276  1.00 15.880          H  
ATOM   2157  HD2 HIS A 134      24.123 -38.911   0.023  1.00 15.880          H  
ATOM   2158  HE1 HIS A 134      28.240 -39.950  -0.053  1.00 15.880          H  
ATOM   2159  N   SER A 135      23.792 -35.987   2.646  1.00  9.590          N  
ATOM   2160  CA  SER A 135      23.463 -34.821   1.808  1.00  9.880          C  
ATOM   2161  C   SER A 135      24.178 -33.556   2.305  1.00  9.800          C  
ATOM   2162  O   SER A 135      24.721 -32.772   1.515  1.00 10.110          O  
ATOM   2163  CB  SER A 135      21.962 -34.566   1.801  1.00 13.720          C  
ATOM   2164  OG  SER A 135      21.262 -35.605   1.166  1.00 13.720          O  
ATOM   2165  H   SER A 135      23.046 -36.530   3.102  1.00 11.510          H  
ATOM   2166  HA  SER A 135      23.789 -35.027   0.794  1.00 11.860          H  
ATOM   2167 1HB  SER A 135      21.608 -34.463   2.828  1.00 16.460          H  
ATOM   2168 2HB  SER A 135      21.759 -33.621   1.296  1.00 16.460          H  
ATOM   2169  HG  SER A 135      20.331 -35.369   1.217  1.00 16.460          H  
ATOM   2170  N   ILE A 136      24.240 -33.388   3.621  1.00  9.510          N  
ATOM   2171  CA  ILE A 136      24.907 -32.231   4.207  1.00  9.630          C  
ATOM   2172  C   ILE A 136      26.386 -32.250   3.826  1.00  9.660          C  
ATOM   2173  O   ILE A 136      26.929 -31.225   3.384  1.00  9.990          O  
ATOM   2174  CB  ILE A 136      24.702 -32.237   5.735  1.00 13.430          C  
ATOM   2175  CG1 ILE A 136      23.193 -31.982   6.018  1.00 13.430          C  
ATOM   2176  CG2 ILE A 136      25.612 -31.162   6.429  1.00 13.430          C  
ATOM   2177  CD1 ILE A 136      22.791 -32.296   7.396  1.00 13.430          C  
ATOM   2178  H   ILE A 136      23.736 -34.056   4.218  1.00 11.410          H  
ATOM   2179  HA  ILE A 136      24.477 -31.328   3.807  1.00 11.560          H  
ATOM   2180  HB  ILE A 136      24.948 -33.210   6.131  1.00 16.120          H  
ATOM   2181 1HG1 ILE A 136      22.980 -30.948   5.851  1.00 16.120          H  
ATOM   2182 2HG1 ILE A 136      22.586 -32.570   5.335  1.00 16.120          H  
ATOM   2183 1HG2 ILE A 136      25.463 -31.171   7.502  1.00 16.120          H  
ATOM   2184 2HG2 ILE A 136      26.650 -31.383   6.230  1.00 16.120          H  
ATOM   2185 3HG2 ILE A 136      25.368 -30.175   6.041  1.00 16.120          H  
ATOM   2186 1HD1 ILE A 136      21.743 -32.085   7.536  1.00 16.120          H  
ATOM   2187 2HD1 ILE A 136      22.966 -33.338   7.603  1.00 16.120          H  
ATOM   2188 3HD1 ILE A 136      23.367 -31.713   8.042  1.00 16.120          H  
ATOM   2189  N   MET A 137      27.047 -33.399   3.972  1.00  9.510          N  
ATOM   2190  CA  MET A 137      28.445 -33.439   3.596  1.00  9.720          C  
ATOM   2191  C   MET A 137      28.666 -33.345   2.089  1.00 10.090          C  
ATOM   2192  O   MET A 137      29.659 -32.756   1.664  1.00 10.430          O  
ATOM   2193  CB  MET A 137      29.161 -34.634   4.188  1.00 13.520          C  
ATOM   2194  CG  MET A 137      29.321 -34.555   5.704  1.00 13.520          C  
ATOM   2195  SD  MET A 137      30.049 -32.975   6.302  1.00 13.520          S  
ATOM   2196  CE  MET A 137      31.686 -32.886   5.557  1.00 13.520          C  
ATOM   2197  H   MET A 137      26.566 -34.215   4.366  1.00 11.410          H  
ATOM   2198  HA  MET A 137      28.905 -32.564   4.024  1.00 11.660          H  
ATOM   2199 1HB  MET A 137      28.580 -35.535   3.967  1.00 16.230          H  
ATOM   2200 2HB  MET A 137      30.139 -34.750   3.725  1.00 16.230          H  
ATOM   2201 1HG  MET A 137      28.328 -34.663   6.152  1.00 16.230          H  
ATOM   2202 2HG  MET A 137      29.944 -35.376   6.046  1.00 16.230          H  
ATOM   2203 1HE  MET A 137      32.176 -31.966   5.876  1.00 16.230          H  
ATOM   2204 2HE  MET A 137      32.281 -33.742   5.872  1.00 16.230          H  
ATOM   2205 3HE  MET A 137      31.597 -32.885   4.474  1.00 16.230          H  
ATOM   2206  N   LEU A 138      27.743 -33.841   1.258  1.00 10.150          N  
ATOM   2207  CA  LEU A 138      27.965 -33.693  -0.177  1.00 10.730          C  
ATOM   2208  C   LEU A 138      28.051 -32.220  -0.497  1.00 11.030          C  
ATOM   2209  O   LEU A 138      28.895 -31.800  -1.289  1.00 11.590          O  
ATOM   2210  CB  LEU A 138      26.831 -34.294  -1.014  1.00 14.790          C  
ATOM   2211  CG  LEU A 138      26.683 -35.818  -1.070  1.00 14.790          C  
ATOM   2212  CD1 LEU A 138      25.383 -36.131  -1.787  1.00 14.790          C  
ATOM   2213  CD2 LEU A 138      27.861 -36.441  -1.804  1.00 14.790          C  
ATOM   2214  H   LEU A 138      26.950 -34.373   1.625  1.00 12.180          H  
ATOM   2215  HA  LEU A 138      28.913 -34.151  -0.434  1.00 12.880          H  
ATOM   2216 1HB  LEU A 138      25.899 -33.910  -0.613  1.00 17.750          H  
ATOM   2217 2HB  LEU A 138      26.931 -33.934  -2.036  1.00 17.750          H  
ATOM   2218  HG  LEU A 138      26.632 -36.227  -0.071  1.00 17.750          H  
ATOM   2219 1HD1 LEU A 138      25.243 -37.205  -1.839  1.00 17.750          H  
ATOM   2220 2HD1 LEU A 138      24.557 -35.693  -1.249  1.00 17.750          H  
ATOM   2221 3HD1 LEU A 138      25.414 -35.724  -2.795  1.00 17.750          H  
ATOM   2222 1HD2 LEU A 138      27.723 -37.519  -1.848  1.00 17.750          H  
ATOM   2223 2HD2 LEU A 138      27.912 -36.042  -2.816  1.00 17.750          H  
ATOM   2224 3HD2 LEU A 138      28.787 -36.227  -1.283  1.00 17.750          H  
ATOM   2225  N   PHE A 139      27.194 -31.416   0.133  1.00 10.820          N  
ATOM   2226  CA  PHE A 139      27.272 -29.988  -0.071  1.00 11.290          C  
ATOM   2227  C   PHE A 139      28.642 -29.489   0.395  1.00 11.280          C  
ATOM   2228  O   PHE A 139      29.357 -28.850  -0.356  1.00 11.830          O  
ATOM   2229  CB  PHE A 139      26.155 -29.255   0.646  1.00 15.620          C  
ATOM   2230  CG  PHE A 139      26.196 -27.778   0.422  1.00 15.620          C  
ATOM   2231  CD1 PHE A 139      25.813 -27.297  -0.796  1.00 15.620          C  
ATOM   2232  CD2 PHE A 139      26.582 -26.882   1.395  1.00 15.620          C  
ATOM   2233  CE1 PHE A 139      25.808 -25.970  -1.080  1.00 15.620          C  
ATOM   2234  CE2 PHE A 139      26.573 -25.528   1.122  1.00 15.620          C  
ATOM   2235  CZ  PHE A 139      26.189 -25.075  -0.122  1.00 15.620          C  
ATOM   2236  H   PHE A 139      26.464 -31.831   0.728  1.00 12.980          H  
ATOM   2237  HA  PHE A 139      27.184 -29.787  -1.139  1.00 13.550          H  
ATOM   2238 1HB  PHE A 139      25.199 -29.637   0.299  1.00 18.740          H  
ATOM   2239 2HB  PHE A 139      26.219 -29.447   1.717  1.00 18.740          H  
ATOM   2240  HD1 PHE A 139      25.519 -28.001  -1.538  1.00 18.740          H  
ATOM   2241  HD2 PHE A 139      26.891 -27.247   2.378  1.00 18.740          H  
ATOM   2242  HE1 PHE A 139      25.500 -25.632  -2.068  1.00 18.740          H  
ATOM   2243  HE2 PHE A 139      26.874 -24.813   1.886  1.00 18.740          H  
ATOM   2244  HZ  PHE A 139      26.188 -24.010  -0.337  1.00 18.740          H  
ATOM   2245  N   TRP A 140      29.058 -29.841   1.612  1.00 10.770          N  
ATOM   2246  CA  TRP A 140      30.358 -29.376   2.128  1.00 10.880          C  
ATOM   2247  C   TRP A 140      31.573 -29.749   1.292  1.00 11.050          C  
ATOM   2248  O   TRP A 140      32.647 -29.159   1.442  1.00 11.400          O  
ATOM   2249  CB  TRP A 140      30.646 -29.939   3.508  1.00 15.190          C  
ATOM   2250  CG  TRP A 140      30.057 -29.220   4.592  1.00 15.190          C  
ATOM   2251  CD1 TRP A 140      29.014 -29.566   5.371  1.00 15.190          C  
ATOM   2252  CD2 TRP A 140      30.525 -27.969   5.076  1.00 15.190          C  
ATOM   2253  NE1 TRP A 140      28.805 -28.615   6.299  1.00 15.190          N  
ATOM   2254  CE2 TRP A 140      29.730 -27.630   6.135  1.00 15.190          C  
ATOM   2255  CE3 TRP A 140      31.564 -27.111   4.688  1.00 15.190          C  
ATOM   2256  CZ2 TRP A 140      29.918 -26.486   6.830  1.00 15.190          C  
ATOM   2257  CZ3 TRP A 140      31.748 -25.941   5.391  1.00 15.190          C  
ATOM   2258  CH2 TRP A 140      30.946 -25.641   6.434  1.00 15.190          C  
ATOM   2259  H   TRP A 140      28.444 -30.406   2.206  1.00 12.920          H  
ATOM   2260  HA  TRP A 140      30.306 -28.294   2.197  1.00 13.060          H  
ATOM   2261 1HB  TRP A 140      30.298 -30.946   3.542  1.00 18.230          H  
ATOM   2262 2HB  TRP A 140      31.718 -29.971   3.660  1.00 18.230          H  
ATOM   2263  HD1 TRP A 140      28.439 -30.471   5.265  1.00 18.230          H  
ATOM   2264  HE1 TRP A 140      28.088 -28.611   7.008  1.00 18.230          H  
ATOM   2265  HE3 TRP A 140      32.208 -27.361   3.840  1.00 18.230          H  
ATOM   2266  HZ2 TRP A 140      29.280 -26.237   7.654  1.00 18.230          H  
ATOM   2267  HZ3 TRP A 140      32.548 -25.270   5.086  1.00 18.230          H  
ATOM   2268  HH2 TRP A 140      31.117 -24.716   6.961  1.00 18.230          H  
ATOM   2269  N   LEU A 141      31.467 -30.818   0.534  1.00 10.950          N  
ATOM   2270  CA  LEU A 141      32.576 -31.303  -0.246  1.00 11.270          C  
ATOM   2271  C   LEU A 141      32.532 -31.033  -1.760  1.00 11.810          C  
ATOM   2272  O   LEU A 141      33.371 -31.585  -2.475  1.00 12.370          O  
ATOM   2273  CB  LEU A 141      32.667 -32.804   0.035  1.00 15.650          C  
ATOM   2274  CG  LEU A 141      32.872 -33.185   1.564  1.00 15.650          C  
ATOM   2275  CD1 LEU A 141      32.803 -34.683   1.709  1.00 15.650          C  
ATOM   2276  CD2 LEU A 141      34.204 -32.649   2.104  1.00 15.650          C  
ATOM   2277  H   LEU A 141      30.579 -31.330   0.518  1.00 13.140          H  
ATOM   2278  HA  LEU A 141      33.475 -30.815   0.117  1.00 13.520          H  
ATOM   2279 1HB  LEU A 141      31.732 -33.264  -0.297  1.00 18.780          H  
ATOM   2280 2HB  LEU A 141      33.488 -33.225  -0.538  1.00 18.780          H  
ATOM   2281  HG  LEU A 141      32.068 -32.758   2.145  1.00 18.780          H  
ATOM   2282 1HD1 LEU A 141      32.913 -34.953   2.760  1.00 18.780          H  
ATOM   2283 2HD1 LEU A 141      31.836 -35.036   1.344  1.00 18.780          H  
ATOM   2284 3HD1 LEU A 141      33.602 -35.143   1.130  1.00 18.780          H  
ATOM   2285 1HD2 LEU A 141      34.300 -32.930   3.152  1.00 18.780          H  
ATOM   2286 2HD2 LEU A 141      35.027 -33.078   1.535  1.00 18.780          H  
ATOM   2287 3HD2 LEU A 141      34.234 -31.568   2.029  1.00 18.780          H  
ATOM   2288  N   LYS A 142      31.577 -30.230  -2.282  1.00 11.770          N  
ATOM   2289  CA  LYS A 142      31.606 -30.027  -3.746  1.00 12.380          C  
ATOM   2290  C   LYS A 142      31.768 -28.562  -4.282  1.00 12.550          C  
ATOM   2291  O   LYS A 142      32.533 -28.378  -5.227  1.00 12.490          O  
ATOM   2292  CB  LYS A 142      30.455 -30.757  -4.439  1.00 17.090          C  
ATOM   2293  CG  LYS A 142      30.585 -30.740  -5.979  1.00 17.090          C  
ATOM   2294  CD  LYS A 142      29.497 -31.560  -6.675  1.00 17.090          C  
ATOM   2295  CE  LYS A 142      29.663 -31.515  -8.194  1.00 17.090          C  
ATOM   2296  NZ  LYS A 142      28.626 -32.334  -8.899  1.00 17.090          N  
ATOM   2297  H   LYS A 142      30.869 -29.803  -1.671  1.00 14.120          H  
ATOM   2298  HA  LYS A 142      32.475 -30.557  -4.116  1.00 14.860          H  
ATOM   2299 1HB  LYS A 142      30.458 -31.799  -4.119  1.00 20.510          H  
ATOM   2300 2HB  LYS A 142      29.514 -30.349  -4.156  1.00 20.510          H  
ATOM   2301 1HG  LYS A 142      30.584 -29.736  -6.356  1.00 20.510          H  
ATOM   2302 2HG  LYS A 142      31.550 -31.178  -6.235  1.00 20.510          H  
ATOM   2303 1HD  LYS A 142      29.546 -32.595  -6.336  1.00 20.510          H  
ATOM   2304 2HD  LYS A 142      28.521 -31.161  -6.428  1.00 20.510          H  
ATOM   2305 1HE  LYS A 142      29.581 -30.481  -8.528  1.00 20.510          H  
ATOM   2306 2HE  LYS A 142      30.651 -31.894  -8.457  1.00 20.510          H  
ATOM   2307 1HZ  LYS A 142      28.771 -32.275  -9.898  1.00 20.510          H  
ATOM   2308 2HZ  LYS A 142      28.700 -33.300  -8.608  1.00 20.510          H  
ATOM   2309 3HZ  LYS A 142      27.706 -31.984  -8.673  1.00 20.510          H  
ATOM   2310  N   PRO A 143      31.039 -27.524  -3.809  1.00 12.950          N  
ATOM   2311  CA  PRO A 143      31.137 -26.136  -4.256  1.00 13.210          C  
ATOM   2312  C   PRO A 143      32.520 -25.555  -3.984  1.00 13.370          C  
ATOM   2313  O   PRO A 143      33.120 -25.849  -2.940  1.00 13.210          O  
ATOM   2314  CB  PRO A 143      30.107 -25.403  -3.382  1.00 19.820          C  
ATOM   2315  CG  PRO A 143      29.188 -26.464  -2.907  1.00 19.820          C  
ATOM   2316  CD  PRO A 143      30.065 -27.701  -2.782  1.00 19.820          C  
ATOM   2317  HA  PRO A 143      30.885 -26.076  -5.327  1.00 15.850          H  
ATOM   2318 1HB  PRO A 143      30.613 -24.886  -2.567  1.00 23.780          H  
ATOM   2319 2HB  PRO A 143      29.588 -24.636  -3.975  1.00 23.780          H  
ATOM   2320 1HG  PRO A 143      28.744 -26.185  -1.946  1.00 23.780          H  
ATOM   2321 2HG  PRO A 143      28.361 -26.573  -3.574  1.00 23.780          H  
ATOM   2322 1HD  PRO A 143      30.585 -27.679  -1.849  1.00 23.780          H  
ATOM   2323 2HD  PRO A 143      29.450 -28.583  -2.905  1.00 23.780          H  
ATOM   2324  N   SER A 144      32.963 -24.626  -4.829  1.00 13.860          N  
ATOM   2325  CA  SER A 144      34.237 -23.928  -4.628  1.00 14.170          C  
ATOM   2326  C   SER A 144      34.245 -23.049  -3.372  1.00 13.730          C  
ATOM   2327  O   SER A 144      35.299 -22.666  -2.867  1.00 13.950          O  
ATOM   2328  CB  SER A 144      34.529 -23.070  -5.837  1.00 19.710          C  
ATOM   2329  OG  SER A 144      33.586 -22.037  -5.946  1.00 19.710          O  
ATOM   2330  H   SER A 144      32.431 -24.407  -5.663  1.00 16.630          H  
ATOM   2331  HA  SER A 144      35.024 -24.680  -4.526  1.00 17.000          H  
ATOM   2332 1HB  SER A 144      35.530 -22.645  -5.750  1.00 23.660          H  
ATOM   2333 2HB  SER A 144      34.510 -23.683  -6.736  1.00 23.660          H  
ATOM   2334  HG  SER A 144      33.853 -21.518  -6.713  1.00 23.660          H  
ATOM   2335  N   ARG A 145      33.054 -22.778  -2.836  1.00 13.250          N  
ATOM   2336  CA  ARG A 145      32.877 -21.969  -1.636  1.00 12.960          C  
ATOM   2337  C   ARG A 145      32.867 -22.823  -0.368  1.00 12.330          C  
ATOM   2338  O   ARG A 145      32.698 -22.303   0.735  1.00 12.260          O  
ATOM   2339  CB  ARG A 145      31.560 -21.202  -1.706  1.00 18.260          C  
ATOM   2340  CG  ARG A 145      31.483 -20.095  -2.760  1.00 18.260          C  
ATOM   2341  CD  ARG A 145      30.076 -19.571  -2.903  1.00 18.260          C  
ATOM   2342  NE  ARG A 145      29.989 -18.417  -3.802  1.00 18.260          N  
ATOM   2343  CZ  ARG A 145      29.981 -18.458  -5.156  1.00 18.260          C  
ATOM   2344  NH1 ARG A 145      30.071 -19.605  -5.802  1.00 18.260          N  
ATOM   2345  NH2 ARG A 145      29.884 -17.327  -5.834  1.00 18.260          N  
ATOM   2346  H   ARG A 145      32.248 -23.139  -3.320  1.00 15.900          H  
ATOM   2347  HA  ARG A 145      33.701 -21.258  -1.574  1.00 15.550          H  
ATOM   2348 1HB  ARG A 145      30.752 -21.905  -1.907  1.00 21.910          H  
ATOM   2349 2HB  ARG A 145      31.359 -20.744  -0.739  1.00 21.910          H  
ATOM   2350 1HG  ARG A 145      32.127 -19.269  -2.459  1.00 21.910          H  
ATOM   2351 2HG  ARG A 145      31.824 -20.485  -3.717  1.00 21.910          H  
ATOM   2352 1HD  ARG A 145      29.422 -20.354  -3.286  1.00 21.910          H  
ATOM   2353 2HD  ARG A 145      29.714 -19.257  -1.924  1.00 21.910          H  
ATOM   2354  HE  ARG A 145      29.913 -17.505  -3.367  1.00 21.910          H  
ATOM   2355 1HH1 ARG A 145      30.151 -20.469  -5.292  1.00 21.910          H  
ATOM   2356 2HH1 ARG A 145      30.068 -19.617  -6.812  1.00 21.910          H  
ATOM   2357 1HH2 ARG A 145      29.812 -16.447  -5.342  1.00 21.910          H  
ATOM   2358 2HH2 ARG A 145      29.876 -17.339  -6.842  1.00 21.910          H  
ATOM   2359  N   GLN A 146      32.999 -24.135  -0.535  1.00 12.060          N  
ATOM   2360  CA  GLN A 146      33.008 -25.091   0.566  1.00 11.680          C  
ATOM   2361  C   GLN A 146      34.346 -25.853   0.624  1.00 11.100          C  
ATOM   2362  O   GLN A 146      34.851 -26.201   1.702  1.00 11.180          O  
ATOM   2363  CB  GLN A 146      31.851 -26.073   0.388  1.00 16.500          C  
ATOM   2364  CG  GLN A 146      30.410 -25.474   0.413  1.00 16.500          C  
ATOM   2365  CD  GLN A 146      29.944 -25.000   1.755  1.00 16.500          C  
ATOM   2366  OE1 GLN A 146      29.866 -25.810   2.658  1.00 16.500          O  
ATOM   2367  NE2 GLN A 146      29.621 -23.727   1.910  1.00 16.500          N  
ATOM   2368  H   GLN A 146      33.131 -24.500  -1.476  1.00 14.470          H  
ATOM   2369  HA  GLN A 146      32.884 -24.553   1.506  1.00 14.020          H  
ATOM   2370 1HB  GLN A 146      31.995 -26.607  -0.540  1.00 19.800          H  
ATOM   2371 2HB  GLN A 146      31.900 -26.795   1.180  1.00 19.800          H  
ATOM   2372 1HG  GLN A 146      30.353 -24.638  -0.271  1.00 19.800          H  
ATOM   2373 2HG  GLN A 146      29.727 -26.260   0.110  1.00 19.800          H  
ATOM   2374 1HE2 GLN A 146      29.291 -23.399   2.815  1.00 19.800          H  
ATOM   2375 2HE2 GLN A 146      29.690 -23.085   1.145  1.00 19.800          H  
ATOM   2376  N   ILE A 147      34.957 -26.095  -0.537  1.00 10.690          N  
ATOM   2377  CA  ILE A 147      36.161 -26.908  -0.530  1.00 10.330          C  
ATOM   2378  C   ILE A 147      37.411 -26.134  -0.164  1.00  9.720          C  
ATOM   2379  O   ILE A 147      38.056 -25.501  -1.001  1.00  9.690          O  
ATOM   2380  CB  ILE A 147      36.393 -27.579  -1.905  1.00 14.610          C  
ATOM   2381  CG1 ILE A 147      35.216 -28.489  -2.251  1.00 14.610          C  
ATOM   2382  CG2 ILE A 147      37.721 -28.394  -1.901  1.00 14.610          C  
ATOM   2383  CD1 ILE A 147      35.237 -28.965  -3.669  1.00 14.610          C  
ATOM   2384  H   ILE A 147      34.529 -25.802  -1.414  1.00 12.830          H  
ATOM   2385  HA  ILE A 147      36.028 -27.695   0.212  1.00 12.400          H  
ATOM   2386  HB  ILE A 147      36.441 -26.807  -2.674  1.00 17.530          H  
ATOM   2387 1HG1 ILE A 147      35.237 -29.359  -1.597  1.00 17.530          H  
ATOM   2388 2HG1 ILE A 147      34.278 -27.960  -2.084  1.00 17.530          H  
ATOM   2389 1HG2 ILE A 147      37.892 -28.850  -2.860  1.00 17.530          H  
ATOM   2390 2HG2 ILE A 147      38.549 -27.761  -1.702  1.00 17.530          H  
ATOM   2391 3HG2 ILE A 147      37.666 -29.171  -1.140  1.00 17.530          H  
ATOM   2392 1HD1 ILE A 147      34.408 -29.593  -3.840  1.00 17.530          H  
ATOM   2393 2HD1 ILE A 147      35.180 -28.105  -4.340  1.00 17.530          H  
ATOM   2394 3HD1 ILE A 147      36.125 -29.529  -3.885  1.00 17.530          H  
ATOM   2395  N   ARG A 148      37.786 -26.279   1.097  1.00  9.390          N  
ATOM   2396  CA  ARG A 148      38.974 -25.659   1.680  1.00  8.970          C  
ATOM   2397  C   ARG A 148      39.769 -26.710   2.482  1.00  8.910          C  
ATOM   2398  O   ARG A 148      39.659 -26.748   3.705  1.00  9.100          O  
ATOM   2399  CB  ARG A 148      38.575 -24.496   2.578  1.00 12.730          C  
ATOM   2400  CG  ARG A 148      37.920 -23.277   1.873  1.00 12.730          C  
ATOM   2401  CD  ARG A 148      38.882 -22.559   0.966  1.00 12.730          C  
ATOM   2402  NE  ARG A 148      40.058 -22.036   1.691  1.00 12.730          N  
ATOM   2403  CZ  ARG A 148      40.164 -20.827   2.288  1.00 12.730          C  
ATOM   2404  NH1 ARG A 148      39.174 -19.946   2.263  1.00 12.730          N  
ATOM   2405  NH2 ARG A 148      41.299 -20.548   2.902  1.00 12.730          N  
ATOM   2406  H   ARG A 148      37.123 -26.785   1.688  1.00 11.270          H  
ATOM   2407  HA  ARG A 148      39.600 -25.270   0.887  1.00 10.760          H  
ATOM   2408 1HB  ARG A 148      37.870 -24.851   3.327  1.00 15.270          H  
ATOM   2409 2HB  ARG A 148      39.445 -24.135   3.098  1.00 15.270          H  
ATOM   2410 1HG  ARG A 148      37.071 -23.611   1.276  1.00 15.270          H  
ATOM   2411 2HG  ARG A 148      37.568 -22.576   2.627  1.00 15.270          H  
ATOM   2412 1HD  ARG A 148      39.229 -23.220   0.178  1.00 15.270          H  
ATOM   2413 2HD  ARG A 148      38.366 -21.726   0.500  1.00 15.270          H  
ATOM   2414  HE  ARG A 148      40.870 -22.651   1.782  1.00 15.270          H  
ATOM   2415 1HH1 ARG A 148      38.308 -20.165   1.795  1.00 15.270          H  
ATOM   2416 2HH1 ARG A 148      39.282 -19.050   2.717  1.00 15.270          H  
ATOM   2417 1HH2 ARG A 148      42.037 -21.260   2.909  1.00 15.270          H  
ATOM   2418 2HH2 ARG A 148      41.436 -19.659   3.359  1.00 15.270          H  
ATOM   2419  N   PRO A 149      40.549 -27.599   1.820  1.00  8.850          N  
ATOM   2420  CA  PRO A 149      41.228 -28.752   2.400  1.00  8.990          C  
ATOM   2421  C   PRO A 149      42.214 -28.339   3.493  1.00  8.920          C  
ATOM   2422  O   PRO A 149      42.984 -27.394   3.252  1.00  8.750          O  
ATOM   2423  CB  PRO A 149      41.998 -29.331   1.194  1.00 13.480          C  
ATOM   2424  CG  PRO A 149      41.266 -28.816  -0.010  1.00 13.480          C  
ATOM   2425  CD  PRO A 149      40.829 -27.425   0.388  1.00 13.480          C  
ATOM   2426  HA  PRO A 149      40.448 -29.435   2.760  1.00 10.790          H  
ATOM   2427 1HB  PRO A 149      43.050 -29.008   1.218  1.00 16.180          H  
ATOM   2428 2HB  PRO A 149      42.001 -30.432   1.237  1.00 16.180          H  
ATOM   2429 1HG  PRO A 149      41.924 -28.812  -0.892  1.00 16.180          H  
ATOM   2430 2HG  PRO A 149      40.416 -29.471  -0.252  1.00 16.180          H  
ATOM   2431 1HD  PRO A 149      41.647 -26.698   0.248  1.00 16.180          H  
ATOM   2432 2HD  PRO A 149      39.968 -27.166  -0.176  1.00 16.180          H  
ATOM   2433  N   PRO A 150      42.358 -29.141   4.582  1.00  9.250          N  
ATOM   2434  CA  PRO A 150      43.207 -28.931   5.755  1.00  9.400          C  
ATOM   2435  C   PRO A 150      44.690 -28.848   5.454  1.00  9.360          C  
ATOM   2436  O   PRO A 150      45.487 -28.453   6.300  1.00  9.240          O  
ATOM   2437  CB  PRO A 150      42.912 -30.155   6.628  1.00 14.100          C  
ATOM   2438  CG  PRO A 150      42.416 -31.211   5.672  1.00 14.100          C  
ATOM   2439  CD  PRO A 150      41.648 -30.448   4.611  1.00 14.100          C  
ATOM   2440  HA  PRO A 150      42.862 -28.020   6.237  1.00 11.280          H  
ATOM   2441 1HB  PRO A 150      43.830 -30.461   7.150  1.00 16.920          H  
ATOM   2442 2HB  PRO A 150      42.192 -29.897   7.401  1.00 16.920          H  
ATOM   2443 1HG  PRO A 150      43.262 -31.785   5.262  1.00 16.920          H  
ATOM   2444 2HG  PRO A 150      41.780 -31.931   6.214  1.00 16.920          H  
ATOM   2445 1HD  PRO A 150      41.746 -30.993   3.663  1.00 16.920          H  
ATOM   2446 2HD  PRO A 150      40.595 -30.313   4.921  1.00 16.920          H  
ATOM   2447  N   ILE A 151      45.042 -29.234   4.240  1.00  9.670          N  
ATOM   2448  CA  ILE A 151      46.401 -29.227   3.749  1.00  9.920          C  
ATOM   2449  C   ILE A 151      46.884 -27.787   3.692  1.00 10.050          C  
ATOM   2450  O   ILE A 151      48.042 -27.495   3.997  1.00 10.840          O  
ATOM   2451  CB  ILE A 151      46.454 -29.834   2.336  1.00 13.790          C  
ATOM   2452  CG1 ILE A 151      46.100 -31.328   2.409  1.00 13.790          C  
ATOM   2453  CG2 ILE A 151      47.887 -29.660   1.772  1.00 13.790          C  
ATOM   2454  CD1 ILE A 151      45.811 -31.957   1.061  1.00 13.790          C  
ATOM   2455  H   ILE A 151      44.327 -29.570   3.618  1.00 11.600          H  
ATOM   2456  HA  ILE A 151      47.036 -29.790   4.422  1.00 11.900          H  
ATOM   2457  HB  ILE A 151      45.738 -29.342   1.688  1.00 16.550          H  
ATOM   2458 1HG1 ILE A 151      46.926 -31.865   2.872  1.00 16.550          H  
ATOM   2459 2HG1 ILE A 151      45.218 -31.451   3.035  1.00 16.550          H  
ATOM   2460 1HG2 ILE A 151      47.959 -30.082   0.780  1.00 16.550          H  
ATOM   2461 2HG2 ILE A 151      48.149 -28.613   1.713  1.00 16.550          H  
ATOM   2462 3HG2 ILE A 151      48.595 -30.162   2.429  1.00 16.550          H  
ATOM   2463 1HD1 ILE A 151      45.562 -33.009   1.203  1.00 16.550          H  
ATOM   2464 2HD1 ILE A 151      44.966 -31.446   0.594  1.00 16.550          H  
ATOM   2465 3HD1 ILE A 151      46.674 -31.887   0.410  1.00 16.550          H  
ATOM   2466  N   TYR A 152      46.017 -26.909   3.199  1.00  9.450          N  
ATOM   2467  CA  TYR A 152      46.360 -25.514   3.010  1.00  9.800          C  
ATOM   2468  C   TYR A 152      45.524 -24.612   3.908  1.00  9.420          C  
ATOM   2469  O   TYR A 152      45.928 -23.499   4.250  1.00  9.530          O  
ATOM   2470  CB  TYR A 152      46.099 -25.138   1.555  1.00 13.580          C  
ATOM   2471  CG  TYR A 152      46.825 -26.018   0.573  1.00 13.580          C  
ATOM   2472  CD1 TYR A 152      46.111 -27.003  -0.103  1.00 13.580          C  
ATOM   2473  CD2 TYR A 152      48.181 -25.868   0.352  1.00 13.580          C  
ATOM   2474  CE1 TYR A 152      46.748 -27.828  -0.996  1.00 13.580          C  
ATOM   2475  CE2 TYR A 152      48.823 -26.698  -0.547  1.00 13.580          C  
ATOM   2476  CZ  TYR A 152      48.109 -27.676  -1.217  1.00 13.580          C  
ATOM   2477  OH  TYR A 152      48.747 -28.508  -2.106  1.00 13.580          O  
ATOM   2478  H   TYR A 152      45.068 -27.220   2.995  1.00 11.340          H  
ATOM   2479  HA  TYR A 152      47.411 -25.369   3.260  1.00 11.760          H  
ATOM   2480 1HB  TYR A 152      45.029 -25.210   1.353  1.00 16.300          H  
ATOM   2481 2HB  TYR A 152      46.400 -24.107   1.383  1.00 16.300          H  
ATOM   2482  HD1 TYR A 152      45.042 -27.123   0.077  1.00 16.300          H  
ATOM   2483  HD2 TYR A 152      48.741 -25.100   0.885  1.00 16.300          H  
ATOM   2484  HE1 TYR A 152      46.187 -28.601  -1.520  1.00 16.300          H  
ATOM   2485  HE2 TYR A 152      49.892 -26.586  -0.723  1.00 16.300          H  
ATOM   2486  HH  TYR A 152      49.678 -28.277  -2.149  1.00 16.300          H  
ATOM   2487  N   SER A 153      44.334 -25.091   4.263  1.00  9.210          N  
ATOM   2488  CA  SER A 153      43.339 -24.334   4.987  1.00  9.140          C  
ATOM   2489  C   SER A 153      42.883 -25.025   6.272  1.00  8.720          C  
ATOM   2490  O   SER A 153      41.680 -25.132   6.524  1.00  8.290          O  
ATOM   2491  CB  SER A 153      42.152 -24.085   4.079  1.00 12.820          C  
ATOM   2492  OG  SER A 153      42.515 -23.320   2.948  1.00 12.820          O  
ATOM   2493  H   SER A 153      44.054 -26.026   3.974  1.00 11.050          H  
ATOM   2494  HA  SER A 153      43.774 -23.373   5.258  1.00 10.970          H  
ATOM   2495 1HB  SER A 153      41.735 -25.035   3.765  1.00 15.390          H  
ATOM   2496 2HB  SER A 153      41.393 -23.560   4.629  1.00 15.390          H  
ATOM   2497  HG  SER A 153      43.075 -23.899   2.417  1.00 15.390          H  
ATOM   2498  N   LEU A 154      43.815 -25.470   7.125  1.00  8.970          N  
ATOM   2499  CA  LEU A 154      43.405 -26.132   8.375  1.00  8.860          C  
ATOM   2500  C   LEU A 154      42.388 -25.292   9.132  1.00  8.480          C  
ATOM   2501  O   LEU A 154      41.411 -25.820   9.666  1.00  8.100          O  
ATOM   2502  CB  LEU A 154      44.607 -26.429   9.272  1.00 12.450          C  
ATOM   2503  CG  LEU A 154      44.295 -27.134  10.642  1.00 12.450          C  
ATOM   2504  CD1 LEU A 154      43.634 -28.510  10.411  1.00 12.450          C  
ATOM   2505  CD2 LEU A 154      45.601 -27.295  11.409  1.00 12.450          C  
ATOM   2506  H   LEU A 154      44.801 -25.380   6.898  1.00 10.760          H  
ATOM   2507  HA  LEU A 154      42.934 -27.069   8.126  1.00 10.630          H  
ATOM   2508 1HB  LEU A 154      45.293 -27.072   8.716  1.00 14.940          H  
ATOM   2509 2HB  LEU A 154      45.117 -25.494   9.491  1.00 14.940          H  
ATOM   2510  HG  LEU A 154      43.608 -26.523  11.228  1.00 14.940          H  
ATOM   2511 1HD1 LEU A 154      43.438 -28.978  11.375  1.00 14.940          H  
ATOM   2512 2HD1 LEU A 154      42.697 -28.399   9.885  1.00 14.940          H  
ATOM   2513 3HD1 LEU A 154      44.303 -29.144   9.830  1.00 14.940          H  
ATOM   2514 1HD2 LEU A 154      45.408 -27.776  12.357  1.00 14.940          H  
ATOM   2515 2HD2 LEU A 154      46.290 -27.911  10.828  1.00 14.940          H  
ATOM   2516 3HD2 LEU A 154      46.046 -26.316  11.582  1.00 14.940          H  
ATOM   2517  N   LYS A 155      42.574 -23.973   9.152  1.00  8.740          N  
ATOM   2518  CA  LYS A 155      41.629 -23.107   9.845  1.00  8.700          C  
ATOM   2519  C   LYS A 155      40.198 -23.351   9.368  1.00  8.090          C  
ATOM   2520  O   LYS A 155      39.268 -23.322  10.178  1.00  7.810          O  
ATOM   2521  CB  LYS A 155      41.992 -21.634   9.658  1.00 12.200          C  
ATOM   2522  CG  LYS A 155      41.059 -20.657  10.387  1.00 12.200          C  
ATOM   2523  CD  LYS A 155      41.538 -19.211  10.244  1.00 12.200          C  
ATOM   2524  CE  LYS A 155      40.587 -18.238  10.933  1.00 12.200          C  
ATOM   2525  NZ  LYS A 155      41.065 -16.824  10.834  1.00 12.200          N  
ATOM   2526  H   LYS A 155      43.383 -23.582   8.692  1.00 10.490          H  
ATOM   2527  HA  LYS A 155      41.668 -23.341  10.910  1.00 10.440          H  
ATOM   2528 1HB  LYS A 155      43.006 -21.462  10.016  1.00 14.640          H  
ATOM   2529 2HB  LYS A 155      41.971 -21.389   8.596  1.00 14.640          H  
ATOM   2530 1HG  LYS A 155      40.054 -20.732   9.967  1.00 14.640          H  
ATOM   2531 2HG  LYS A 155      41.008 -20.920  11.443  1.00 14.640          H  
ATOM   2532 1HD  LYS A 155      42.531 -19.110  10.686  1.00 14.640          H  
ATOM   2533 2HD  LYS A 155      41.601 -18.954   9.187  1.00 14.640          H  
ATOM   2534 1HE  LYS A 155      39.607 -18.310  10.466  1.00 14.640          H  
ATOM   2535 2HE  LYS A 155      40.497 -18.509  11.984  1.00 14.640          H  
ATOM   2536 1HZ  LYS A 155      40.410 -16.211  11.300  1.00 14.640          H  
ATOM   2537 2HZ  LYS A 155      41.971 -16.743  11.276  1.00 14.640          H  
ATOM   2538 3HZ  LYS A 155      41.142 -16.554   9.864  1.00 14.640          H  
ATOM   2539  N   GLN A 156      40.009 -23.556   8.055  1.00  8.030          N  
ATOM   2540  CA  GLN A 156      38.679 -23.739   7.511  1.00  7.720          C  
ATOM   2541  C   GLN A 156      38.146 -25.107   7.851  1.00  7.120          C  
ATOM   2542  O   GLN A 156      36.936 -25.274   7.956  1.00  6.780          O  
ATOM   2543  CB  GLN A 156      38.668 -23.530   6.012  1.00 10.930          C  
ATOM   2544  CG  GLN A 156      38.981 -22.114   5.595  1.00 10.930          C  
ATOM   2545  CD  GLN A 156      37.960 -21.136   6.089  1.00 10.930          C  
ATOM   2546  OE1 GLN A 156      36.759 -21.372   5.969  1.00 10.930          O  
ATOM   2547  NE2 GLN A 156      38.418 -20.030   6.649  1.00 10.930          N  
ATOM   2548  H   GLN A 156      40.800 -23.644   7.422  1.00  9.640          H  
ATOM   2549  HA  GLN A 156      38.021 -23.003   7.965  1.00  9.260          H  
ATOM   2550 1HB  GLN A 156      39.380 -24.211   5.554  1.00 13.120          H  
ATOM   2551 2HB  GLN A 156      37.684 -23.783   5.623  1.00 13.120          H  
ATOM   2552 1HG  GLN A 156      39.950 -21.832   5.999  1.00 13.120          H  
ATOM   2553 2HG  GLN A 156      38.999 -22.069   4.526  1.00 13.120          H  
ATOM   2554 1HE2 GLN A 156      37.775 -19.343   6.996  1.00 13.120          H  
ATOM   2555 2HE2 GLN A 156      39.401 -19.876   6.730  1.00 13.120          H  
ATOM   2556  N   THR A 157      39.032 -26.094   7.978  1.00  7.160          N  
ATOM   2557  CA  THR A 157      38.625 -27.447   8.346  1.00  6.930          C  
ATOM   2558  C   THR A 157      38.093 -27.446   9.776  1.00  6.610          C  
ATOM   2559  O   THR A 157      37.080 -28.084  10.084  1.00  6.210          O  
ATOM   2560  CB  THR A 157      39.766 -28.452   8.167  1.00  9.790          C  
ATOM   2561  OG1 THR A 157      40.128 -28.493   6.786  1.00  9.790          O  
ATOM   2562  CG2 THR A 157      39.337 -29.839   8.615  1.00  9.790          C  
ATOM   2563  H   THR A 157      40.021 -25.884   7.811  1.00  8.590          H  
ATOM   2564  HA  THR A 157      37.818 -27.753   7.682  1.00  8.320          H  
ATOM   2565  HB  THR A 157      40.623 -28.132   8.747  1.00 11.750          H  
ATOM   2566  HG1 THR A 157      40.458 -27.627   6.509  1.00 11.750          H  
ATOM   2567 1HG2 THR A 157      40.155 -30.537   8.470  1.00 11.750          H  
ATOM   2568 2HG2 THR A 157      39.064 -29.825   9.668  1.00 11.750          H  
ATOM   2569 3HG2 THR A 157      38.482 -30.156   8.024  1.00 11.750          H  
ATOM   2570  N   ARG A 158      38.808 -26.765  10.673  1.00  6.960          N  
ATOM   2571  CA  ARG A 158      38.361 -26.685  12.055  1.00  7.050          C  
ATOM   2572  C   ARG A 158      37.035 -25.911  12.141  1.00  6.670          C  
ATOM   2573  O   ARG A 158      36.103 -26.328  12.851  1.00  6.450          O  
ATOM   2574  CB  ARG A 158      39.440 -26.057  12.918  1.00  9.830          C  
ATOM   2575  CG  ARG A 158      40.664 -26.960  13.142  1.00  9.830          C  
ATOM   2576  CD  ARG A 158      41.716 -26.289  13.937  1.00  9.830          C  
ATOM   2577  NE  ARG A 158      42.832 -27.187  14.226  1.00  9.830          N  
ATOM   2578  CZ  ARG A 158      43.960 -26.841  14.887  1.00  9.830          C  
ATOM   2579  NH1 ARG A 158      44.129 -25.608  15.321  1.00  9.830          N  
ATOM   2580  NH2 ARG A 158      44.900 -27.749  15.105  1.00  9.830          N  
ATOM   2581  H   ARG A 158      39.672 -26.304  10.366  1.00  8.350          H  
ATOM   2582  HA  ARG A 158      38.192 -27.698  12.419  1.00  8.460          H  
ATOM   2583 1HB  ARG A 158      39.790 -25.139  12.438  1.00 11.800          H  
ATOM   2584 2HB  ARG A 158      39.027 -25.787  13.888  1.00 11.800          H  
ATOM   2585 1HG  ARG A 158      40.360 -27.864  13.664  1.00 11.800          H  
ATOM   2586 2HG  ARG A 158      41.093 -27.226  12.172  1.00 11.800          H  
ATOM   2587 1HD  ARG A 158      42.095 -25.440  13.365  1.00 11.800          H  
ATOM   2588 2HD  ARG A 158      41.294 -25.944  14.880  1.00 11.800          H  
ATOM   2589  HE  ARG A 158      42.748 -28.145  13.913  1.00 11.800          H  
ATOM   2590 1HH1 ARG A 158      43.418 -24.911  15.162  1.00 11.800          H  
ATOM   2591 2HH1 ARG A 158      44.973 -25.357  15.816  1.00 11.800          H  
ATOM   2592 1HH2 ARG A 158      44.775 -28.697  14.777  1.00 11.800          H  
ATOM   2593 2HH2 ARG A 158      45.744 -27.497  15.601  1.00 11.800          H  
ATOM   2594  N   LEU A 159      36.929 -24.807  11.381  1.00  6.770          N  
ATOM   2595  CA  LEU A 159      35.686 -24.056  11.338  1.00  6.790          C  
ATOM   2596  C   LEU A 159      34.604 -24.919  10.715  1.00  6.090          C  
ATOM   2597  O   LEU A 159      33.455 -24.856  11.148  1.00  5.950          O  
ATOM   2598  CB  LEU A 159      35.846 -22.746  10.554  1.00  9.500          C  
ATOM   2599  CG  LEU A 159      36.730 -21.627  11.203  1.00  9.500          C  
ATOM   2600  CD1 LEU A 159      36.946 -20.509  10.170  1.00  9.500          C  
ATOM   2601  CD2 LEU A 159      36.052 -21.074  12.464  1.00  9.500          C  
ATOM   2602  H   LEU A 159      37.740 -24.464  10.858  1.00  8.120          H  
ATOM   2603  HA  LEU A 159      35.381 -23.835  12.354  1.00  8.150          H  
ATOM   2604 1HB  LEU A 159      36.279 -22.988   9.588  1.00 11.400          H  
ATOM   2605 2HB  LEU A 159      34.854 -22.329  10.379  1.00 11.400          H  
ATOM   2606  HG  LEU A 159      37.695 -22.033  11.475  1.00 11.400          H  
ATOM   2607 1HD1 LEU A 159      37.568 -19.733  10.604  1.00 11.400          H  
ATOM   2608 2HD1 LEU A 159      37.442 -20.922   9.293  1.00 11.400          H  
ATOM   2609 3HD1 LEU A 159      35.986 -20.086   9.880  1.00 11.400          H  
ATOM   2610 1HD2 LEU A 159      36.681 -20.294  12.892  1.00 11.400          H  
ATOM   2611 2HD2 LEU A 159      35.081 -20.654  12.200  1.00 11.400          H  
ATOM   2612 3HD2 LEU A 159      35.919 -21.857  13.199  1.00 11.400          H  
ATOM   2613  N   ARG A 160      34.950 -25.719   9.692  1.00  5.860          N  
ATOM   2614  CA  ARG A 160      33.984 -26.592   9.061  1.00  5.540          C  
ATOM   2615  C   ARG A 160      33.385 -27.510  10.080  1.00  5.030          C  
ATOM   2616  O   ARG A 160      32.175 -27.598  10.167  1.00  4.770          O  
ATOM   2617  CB  ARG A 160      34.569 -27.422   7.929  1.00  7.880          C  
ATOM   2618  CG  ARG A 160      33.573 -28.393   7.325  1.00  7.880          C  
ATOM   2619  CD  ARG A 160      34.053 -29.072   6.116  1.00  7.880          C  
ATOM   2620  NE  ARG A 160      35.096 -30.029   6.408  1.00  7.880          N  
ATOM   2621  CZ  ARG A 160      35.916 -30.585   5.491  1.00  7.880          C  
ATOM   2622  NH1 ARG A 160      35.818 -30.244   4.220  1.00  7.880          N  
ATOM   2623  NH2 ARG A 160      36.816 -31.478   5.873  1.00  7.880          N  
ATOM   2624  H   ARG A 160      35.892 -25.691   9.326  1.00  7.030          H  
ATOM   2625  HA  ARG A 160      33.197 -25.976   8.634  1.00  6.650          H  
ATOM   2626 1HB  ARG A 160      34.927 -26.766   7.140  1.00  9.460          H  
ATOM   2627 2HB  ARG A 160      35.409 -27.995   8.285  1.00  9.460          H  
ATOM   2628 1HG  ARG A 160      33.436 -29.190   8.045  1.00  9.460          H  
ATOM   2629 2HG  ARG A 160      32.631 -27.922   7.160  1.00  9.460          H  
ATOM   2630 1HD  ARG A 160      33.222 -29.600   5.651  1.00  9.460          H  
ATOM   2631 2HD  ARG A 160      34.446 -28.325   5.428  1.00  9.460          H  
ATOM   2632  HE  ARG A 160      35.204 -30.308   7.373  1.00  9.460          H  
ATOM   2633 1HH1 ARG A 160      35.137 -29.550   3.927  1.00  9.460          H  
ATOM   2634 2HH1 ARG A 160      36.431 -30.658   3.533  1.00  9.460          H  
ATOM   2635 1HH2 ARG A 160      36.878 -31.748   6.846  1.00  9.460          H  
ATOM   2636 2HH2 ARG A 160      37.433 -31.899   5.195  1.00  9.460          H  
ATOM   2637  N   LYS A 161      34.188 -28.156  10.916  1.00  5.150          N  
ATOM   2638  CA  LYS A 161      33.578 -29.074  11.870  1.00  5.080          C  
ATOM   2639  C   LYS A 161      32.510 -28.367  12.717  1.00  4.900          C  
ATOM   2640  O   LYS A 161      31.397 -28.894  12.892  1.00  4.600          O  
ATOM   2641  CB  LYS A 161      34.657 -29.709  12.745  1.00  7.140          C  
ATOM   2642  CG  LYS A 161      35.537 -30.717  11.991  1.00  7.140          C  
ATOM   2643  CD  LYS A 161      36.623 -31.313  12.884  1.00  7.140          C  
ATOM   2644  CE  LYS A 161      37.506 -32.283  12.106  1.00  7.140          C  
ATOM   2645  NZ  LYS A 161      38.586 -32.863  12.958  1.00  7.140          N  
ATOM   2646  H   LYS A 161      35.206 -28.058  10.819  1.00  6.180          H  
ATOM   2647  HA  LYS A 161      33.086 -29.867  11.310  1.00  6.100          H  
ATOM   2648 1HB  LYS A 161      35.309 -28.924  13.134  1.00  8.570          H  
ATOM   2649 2HB  LYS A 161      34.197 -30.212  13.594  1.00  8.570          H  
ATOM   2650 1HG  LYS A 161      34.909 -31.521  11.608  1.00  8.570          H  
ATOM   2651 2HG  LYS A 161      36.008 -30.218  11.144  1.00  8.570          H  
ATOM   2652 1HD  LYS A 161      37.244 -30.507  13.279  1.00  8.570          H  
ATOM   2653 2HD  LYS A 161      36.161 -31.840  13.719  1.00  8.570          H  
ATOM   2654 1HE  LYS A 161      36.891 -33.092  11.716  1.00  8.570          H  
ATOM   2655 2HE  LYS A 161      37.964 -31.752  11.270  1.00  8.570          H  
ATOM   2656 1HZ  LYS A 161      39.147 -33.497  12.405  1.00  8.570          H  
ATOM   2657 2HZ  LYS A 161      39.172 -32.123  13.316  1.00  8.570          H  
ATOM   2658 3HZ  LYS A 161      38.174 -33.368  13.730  1.00  8.570          H  
ATOM   2659  N   ARG A 162      32.812 -27.145  13.177  1.00  5.330          N  
ATOM   2660  CA  ARG A 162      31.839 -26.377  13.960  1.00  5.650          C  
ATOM   2661  C   ARG A 162      30.604 -26.073  13.094  1.00  5.170          C  
ATOM   2662  O   ARG A 162      29.449 -26.182  13.537  1.00  5.160          O  
ATOM   2663  CB  ARG A 162      32.450 -25.060  14.416  1.00  7.780          C  
ATOM   2664  CG  ARG A 162      33.557 -25.164  15.451  1.00  7.780          C  
ATOM   2665  CD  ARG A 162      34.128 -23.823  15.744  1.00  7.780          C  
ATOM   2666  NE  ARG A 162      35.252 -23.888  16.661  1.00  7.780          N  
ATOM   2667  CZ  ARG A 162      36.030 -22.838  17.005  1.00  7.780          C  
ATOM   2668  NH1 ARG A 162      35.784 -21.635  16.518  1.00  7.780          N  
ATOM   2669  NH2 ARG A 162      37.043 -23.019  17.837  1.00  7.780          N  
ATOM   2670  H   ARG A 162      33.761 -26.782  13.008  1.00  6.400          H  
ATOM   2671  HA  ARG A 162      31.538 -26.965  14.825  1.00  6.780          H  
ATOM   2672 1HB  ARG A 162      32.860 -24.538  13.557  1.00  9.340          H  
ATOM   2673 2HB  ARG A 162      31.667 -24.429  14.831  1.00  9.340          H  
ATOM   2674 1HG  ARG A 162      33.163 -25.588  16.373  1.00  9.340          H  
ATOM   2675 2HG  ARG A 162      34.357 -25.800  15.066  1.00  9.340          H  
ATOM   2676 1HD  ARG A 162      34.473 -23.379  14.810  1.00  9.340          H  
ATOM   2677 2HD  ARG A 162      33.358 -23.193  16.188  1.00  9.340          H  
ATOM   2678  HE  ARG A 162      35.477 -24.792  17.060  1.00  9.340          H  
ATOM   2679 1HH1 ARG A 162      35.005 -21.489  15.895  1.00  9.340          H  
ATOM   2680 2HH1 ARG A 162      36.369 -20.853  16.780  1.00  9.340          H  
ATOM   2681 1HH2 ARG A 162      37.232 -23.940  18.212  1.00  9.340          H  
ATOM   2682 2HH2 ARG A 162      37.630 -22.241  18.101  1.00  9.340          H  
ATOM   2683  N   MET A 163      30.867 -25.717  11.838  1.00  5.010          N  
ATOM   2684  CA  MET A 163      29.834 -25.399  10.881  1.00  4.950          C  
ATOM   2685  C   MET A 163      29.077 -26.623  10.369  1.00  4.130          C  
ATOM   2686  O   MET A 163      27.971 -26.456   9.884  1.00  4.040          O  
ATOM   2687  CB  MET A 163      30.393 -24.573   9.739  1.00  6.950          C  
ATOM   2688  CG  MET A 163      30.826 -23.165  10.127  1.00  6.950          C  
ATOM   2689  SD  MET A 163      31.607 -22.255   8.769  1.00  6.950          S  
ATOM   2690  CE  MET A 163      30.235 -21.914   7.663  1.00  6.950          C  
ATOM   2691  H   MET A 163      31.845 -25.610  11.559  1.00  6.010          H  
ATOM   2692  HA  MET A 163      29.115 -24.768  11.389  1.00  5.940          H  
ATOM   2693 1HB  MET A 163      31.239 -25.084   9.321  1.00  8.340          H  
ATOM   2694 2HB  MET A 163      29.633 -24.478   8.980  1.00  8.340          H  
ATOM   2695 1HG  MET A 163      29.954 -22.608  10.461  1.00  8.340          H  
ATOM   2696 2HG  MET A 163      31.529 -23.219  10.956  1.00  8.340          H  
ATOM   2697 1HE  MET A 163      30.597 -21.347   6.805  1.00  8.340          H  
ATOM   2698 2HE  MET A 163      29.808 -22.838   7.319  1.00  8.340          H  
ATOM   2699 3HE  MET A 163      29.477 -21.330   8.187  1.00  8.340          H  
ATOM   2700  N   VAL A 164      29.631 -27.841  10.432  1.00  3.790          N  
ATOM   2701  CA  VAL A 164      28.875 -29.005   9.995  1.00  3.480          C  
ATOM   2702  C   VAL A 164      27.718 -29.141  10.955  1.00  3.340          C  
ATOM   2703  O   VAL A 164      26.593 -29.413  10.533  1.00  3.120          O  
ATOM   2704  CB  VAL A 164      29.697 -30.320   9.945  1.00  5.000          C  
ATOM   2705  CG1 VAL A 164      28.759 -31.515   9.668  1.00  5.000          C  
ATOM   2706  CG2 VAL A 164      30.738 -30.261   8.824  1.00  5.000          C  
ATOM   2707  H   VAL A 164      30.581 -27.953  10.776  1.00  4.550          H  
ATOM   2708  HA  VAL A 164      28.487 -28.818   9.001  1.00  4.180          H  
ATOM   2709  HB  VAL A 164      30.195 -30.466  10.908  1.00  6.000          H  
ATOM   2710 1HG1 VAL A 164      29.350 -32.428   9.634  1.00  6.000          H  
ATOM   2711 2HG1 VAL A 164      28.012 -31.605  10.452  1.00  6.000          H  
ATOM   2712 3HG1 VAL A 164      28.259 -31.373   8.707  1.00  6.000          H  
ATOM   2713 1HG2 VAL A 164      31.310 -31.186   8.805  1.00  6.000          H  
ATOM   2714 2HG2 VAL A 164      30.253 -30.132   7.883  1.00  6.000          H  
ATOM   2715 3HG2 VAL A 164      31.384 -29.449   8.994  1.00  6.000          H  
ATOM   2716  N   LYS A 165      28.005 -28.997  12.255  1.00  3.830          N  
ATOM   2717  CA  LYS A 165      26.945 -29.071  13.256  1.00  4.340          C  
ATOM   2718  C   LYS A 165      25.902 -27.966  13.010  1.00  4.310          C  
ATOM   2719  O   LYS A 165      24.691 -28.221  13.074  1.00  4.370          O  
ATOM   2720  CB  LYS A 165      27.528 -28.967  14.664  1.00  5.870          C  
ATOM   2721  CG  LYS A 165      28.329 -30.198  15.094  1.00  5.870          C  
ATOM   2722  CD  LYS A 165      28.909 -30.038  16.502  1.00  5.870          C  
ATOM   2723  CE  LYS A 165      29.731 -31.258  16.912  1.00  5.870          C  
ATOM   2724  NZ  LYS A 165      30.334 -31.097  18.269  1.00  5.870          N  
ATOM   2725  H   LYS A 165      28.989 -28.845  12.515  1.00  4.600          H  
ATOM   2726  HA  LYS A 165      26.444 -30.033  13.159  1.00  5.210          H  
ATOM   2727 1HB  LYS A 165      28.190 -28.103  14.718  1.00  7.050          H  
ATOM   2728 2HB  LYS A 165      26.724 -28.811  15.382  1.00  7.050          H  
ATOM   2729 1HG  LYS A 165      27.685 -31.076  15.067  1.00  7.050          H  
ATOM   2730 2HG  LYS A 165      29.148 -30.348  14.387  1.00  7.050          H  
ATOM   2731 1HD  LYS A 165      29.549 -29.154  16.529  1.00  7.050          H  
ATOM   2732 2HD  LYS A 165      28.098 -29.901  17.218  1.00  7.050          H  
ATOM   2733 1HE  LYS A 165      29.088 -32.136  16.914  1.00  7.050          H  
ATOM   2734 2HE  LYS A 165      30.531 -31.408  16.186  1.00  7.050          H  
ATOM   2735 1HZ  LYS A 165      30.868 -31.924  18.500  1.00  7.050          H  
ATOM   2736 2HZ  LYS A 165      30.944 -30.292  18.277  1.00  7.050          H  
ATOM   2737 3HZ  LYS A 165      29.601 -30.970  18.952  1.00  7.050          H  
ATOM   2738  N   LYS A 166      26.371 -26.746  12.687  1.00  4.520          N  
ATOM   2739  CA  LYS A 166      25.457 -25.648  12.366  1.00  4.990          C  
ATOM   2740  C   LYS A 166      24.603 -25.997  11.156  1.00  4.350          C  
ATOM   2741  O   LYS A 166      23.378 -25.867  11.203  1.00  4.550          O  
ATOM   2742  CB  LYS A 166      26.205 -24.346  12.075  1.00  6.800          C  
ATOM   2743  CG  LYS A 166      25.295 -23.150  11.761  1.00  6.800          C  
ATOM   2744  CD  LYS A 166      26.092 -21.872  11.535  1.00  6.800          C  
ATOM   2745  CE  LYS A 166      25.168 -20.706  11.198  1.00  6.800          C  
ATOM   2746  NZ  LYS A 166      25.922 -19.439  10.973  1.00  6.800          N  
ATOM   2747  H   LYS A 166      27.383 -26.579  12.720  1.00  5.420          H  
ATOM   2748  HA  LYS A 166      24.793 -25.491  13.215  1.00  5.990          H  
ATOM   2749 1HB  LYS A 166      26.852 -24.095  12.915  1.00  8.160          H  
ATOM   2750 2HB  LYS A 166      26.834 -24.490  11.206  1.00  8.160          H  
ATOM   2751 1HG  LYS A 166      24.727 -23.358  10.851  1.00  8.160          H  
ATOM   2752 2HG  LYS A 166      24.591 -23.001  12.581  1.00  8.160          H  
ATOM   2753 1HD  LYS A 166      26.664 -21.631  12.433  1.00  8.160          H  
ATOM   2754 2HD  LYS A 166      26.789 -22.023  10.707  1.00  8.160          H  
ATOM   2755 1HE  LYS A 166      24.605 -20.949  10.300  1.00  8.160          H  
ATOM   2756 2HE  LYS A 166      24.469 -20.558  12.020  1.00  8.160          H  
ATOM   2757 1HZ  LYS A 166      25.273 -18.695  10.753  1.00  8.160          H  
ATOM   2758 2HZ  LYS A 166      26.438 -19.197  11.809  1.00  8.160          H  
ATOM   2759 3HZ  LYS A 166      26.566 -19.558  10.204  1.00  8.160          H  
ATOM   2760  N   TYR A 167      25.245 -26.500  10.101  1.00  3.780          N  
ATOM   2761  CA  TYR A 167      24.583 -26.869   8.869  1.00  3.570          C  
ATOM   2762  C   TYR A 167      23.533 -27.922   9.129  1.00  3.020          C  
ATOM   2763  O   TYR A 167      22.461 -27.860   8.541  1.00  3.100          O  
ATOM   2764  CB  TYR A 167      25.584 -27.324   7.801  1.00  5.080          C  
ATOM   2765  CG  TYR A 167      26.305 -26.169   7.018  1.00  5.080          C  
ATOM   2766  CD1 TYR A 167      26.614 -24.936   7.616  1.00  5.080          C  
ATOM   2767  CD2 TYR A 167      26.636 -26.357   5.674  1.00  5.080          C  
ATOM   2768  CE1 TYR A 167      27.231 -23.946   6.880  1.00  5.080          C  
ATOM   2769  CE2 TYR A 167      27.255 -25.360   4.954  1.00  5.080          C  
ATOM   2770  CZ  TYR A 167      27.553 -24.160   5.541  1.00  5.080          C  
ATOM   2771  OH  TYR A 167      28.168 -23.153   4.797  1.00  5.080          O  
ATOM   2772  H   TYR A 167      26.252 -26.589  10.141  1.00  4.540          H  
ATOM   2773  HA  TYR A 167      24.079 -25.991   8.483  1.00  4.280          H  
ATOM   2774 1HB  TYR A 167      26.348 -27.927   8.281  1.00  6.100          H  
ATOM   2775 2HB  TYR A 167      25.085 -27.965   7.095  1.00  6.100          H  
ATOM   2776  HD1 TYR A 167      26.375 -24.737   8.650  1.00  6.100          H  
ATOM   2777  HD2 TYR A 167      26.413 -27.303   5.184  1.00  6.100          H  
ATOM   2778  HE1 TYR A 167      27.457 -22.994   7.354  1.00  6.100          H  
ATOM   2779  HE2 TYR A 167      27.512 -25.529   3.919  1.00  6.100          H  
ATOM   2780  HH  TYR A 167      28.350 -22.401   5.370  1.00  6.100          H  
ATOM   2781  N   CYS A 168      23.812 -28.882  10.012  1.00  2.870          N  
ATOM   2782  CA  CYS A 168      22.827 -29.904  10.328  1.00  3.060          C  
ATOM   2783  C   CYS A 168      21.572 -29.271  10.948  1.00  3.390          C  
ATOM   2784  O   CYS A 168      20.444 -29.622  10.565  1.00  3.460          O  
ATOM   2785  CB  CYS A 168      23.435 -30.929  11.290  1.00  4.210          C  
ATOM   2786  SG  CYS A 168      24.769 -31.952  10.556  1.00  4.210          S  
ATOM   2787  H   CYS A 168      24.750 -28.920  10.420  1.00  3.440          H  
ATOM   2788  HA  CYS A 168      22.520 -30.388   9.421  1.00  3.670          H  
ATOM   2789 1HB  CYS A 168      23.845 -30.416  12.155  1.00  5.050          H  
ATOM   2790 2HB  CYS A 168      22.653 -31.596  11.646  1.00  5.050          H  
ATOM   2791  HG  CYS A 168      25.650 -30.924  10.421  1.00  5.050          H  
ATOM   2792  N   SER A 169      21.760 -28.300  11.856  1.00  3.910          N  
ATOM   2793  CA  SER A 169      20.633 -27.581  12.458  1.00  4.690          C  
ATOM   2794  C   SER A 169      19.845 -26.826  11.383  1.00  4.530          C  
ATOM   2795  O   SER A 169      18.605 -26.876  11.346  1.00  4.820          O  
ATOM   2796  CB  SER A 169      21.111 -26.614  13.522  1.00  6.250          C  
ATOM   2797  OG  SER A 169      20.031 -25.934  14.102  1.00  6.250          O  
ATOM   2798  H   SER A 169      22.720 -28.103  12.172  1.00  4.690          H  
ATOM   2799  HA  SER A 169      19.970 -28.308  12.923  1.00  5.630          H  
ATOM   2800 1HB  SER A 169      21.663 -27.159  14.285  1.00  7.500          H  
ATOM   2801 2HB  SER A 169      21.791 -25.896  13.081  1.00  7.500          H  
ATOM   2802  HG  SER A 169      20.413 -25.346  14.756  1.00  7.500          H  
ATOM   2803  N   LEU A 170      20.574 -26.151  10.490  1.00  4.330          N  
ATOM   2804  CA  LEU A 170      19.975 -25.390   9.406  1.00  4.630          C  
ATOM   2805  C   LEU A 170      19.236 -26.301   8.435  1.00  4.070          C  
ATOM   2806  O   LEU A 170      18.126 -25.978   8.014  1.00  4.420          O  
ATOM   2807  CB  LEU A 170      21.077 -24.610   8.658  1.00  6.360          C  
ATOM   2808  CG  LEU A 170      21.370 -23.126   9.060  1.00  6.360          C  
ATOM   2809  CD1 LEU A 170      20.243 -22.223   8.556  1.00  6.360          C  
ATOM   2810  CD2 LEU A 170      21.528 -23.002  10.565  1.00  6.360          C  
ATOM   2811  H   LEU A 170      21.591 -26.146  10.611  1.00  5.200          H  
ATOM   2812  HA  LEU A 170      19.254 -24.699   9.833  1.00  5.560          H  
ATOM   2813 1HB  LEU A 170      21.997 -25.142   8.835  1.00  7.630          H  
ATOM   2814 2HB  LEU A 170      20.895 -24.649   7.601  1.00  7.630          H  
ATOM   2815  HG  LEU A 170      22.291 -22.813   8.597  1.00  7.630          H  
ATOM   2816 1HD1 LEU A 170      20.466 -21.192   8.823  1.00  7.630          H  
ATOM   2817 2HD1 LEU A 170      20.161 -22.300   7.481  1.00  7.630          H  
ATOM   2818 3HD1 LEU A 170      19.306 -22.511   9.006  1.00  7.630          H  
ATOM   2819 1HD2 LEU A 170      21.752 -21.966  10.818  1.00  7.630          H  
ATOM   2820 2HD2 LEU A 170      20.615 -23.302  11.074  1.00  7.630          H  
ATOM   2821 3HD2 LEU A 170      22.339 -23.634  10.897  1.00  7.630          H  
ATOM   2822  N   TYR A 171      19.811 -27.454   8.116  1.00  3.440          N  
ATOM   2823  CA  TYR A 171      19.200 -28.403   7.208  1.00  3.390          C  
ATOM   2824  C   TYR A 171      17.829 -28.728   7.782  1.00  3.420          C  
ATOM   2825  O   TYR A 171      16.823 -28.580   7.088  1.00  3.690          O  
ATOM   2826  CB  TYR A 171      20.091 -29.636   7.061  1.00  4.770          C  
ATOM   2827  CG  TYR A 171      19.639 -30.685   6.075  1.00  4.770          C  
ATOM   2828  CD1 TYR A 171      19.918 -30.499   4.739  1.00  4.770          C  
ATOM   2829  CD2 TYR A 171      18.989 -31.830   6.486  1.00  4.770          C  
ATOM   2830  CE1 TYR A 171      19.561 -31.452   3.814  1.00  4.770          C  
ATOM   2831  CE2 TYR A 171      18.628 -32.775   5.550  1.00  4.770          C  
ATOM   2832  CZ  TYR A 171      18.915 -32.593   4.225  1.00  4.770          C  
ATOM   2833  OH  TYR A 171      18.554 -33.553   3.302  1.00  4.770          O  
ATOM   2834  H   TYR A 171      20.733 -27.659   8.480  1.00  4.130          H  
ATOM   2835  HA  TYR A 171      19.067 -27.936   6.232  1.00  4.070          H  
ATOM   2836 1HB  TYR A 171      21.092 -29.313   6.769  1.00  5.720          H  
ATOM   2837 2HB  TYR A 171      20.191 -30.113   8.031  1.00  5.720          H  
ATOM   2838  HD1 TYR A 171      20.432 -29.597   4.421  1.00  5.720          H  
ATOM   2839  HD2 TYR A 171      18.762 -31.989   7.539  1.00  5.720          H  
ATOM   2840  HE1 TYR A 171      19.789 -31.305   2.762  1.00  5.720          H  
ATOM   2841  HE2 TYR A 171      18.117 -33.664   5.858  1.00  5.720          H  
ATOM   2842  HH  TYR A 171      18.104 -34.274   3.747  1.00  5.720          H  
ATOM   2843  N   PHE A 172      17.770 -29.080   9.077  1.00  3.530          N  
ATOM   2844  CA  PHE A 172      16.482 -29.344   9.707  1.00  4.070          C  
ATOM   2845  C   PHE A 172      15.529 -28.171   9.537  1.00  4.450          C  
ATOM   2846  O   PHE A 172      14.371 -28.361   9.154  1.00  4.680          O  
ATOM   2847  CB  PHE A 172      16.585 -29.650  11.193  1.00  5.480          C  
ATOM   2848  CG  PHE A 172      15.207 -29.727  11.797  1.00  5.480          C  
ATOM   2849  CD1 PHE A 172      14.419 -30.855  11.636  1.00  5.480          C  
ATOM   2850  CD2 PHE A 172      14.681 -28.642  12.500  1.00  5.480          C  
ATOM   2851  CE1 PHE A 172      13.144 -30.897  12.160  1.00  5.480          C  
ATOM   2852  CE2 PHE A 172      13.413 -28.686  13.018  1.00  5.480          C  
ATOM   2853  CZ  PHE A 172      12.642 -29.813  12.848  1.00  5.480          C  
ATOM   2854  H   PHE A 172      18.641 -29.171   9.617  1.00  4.240          H  
ATOM   2855  HA  PHE A 172      16.046 -30.214   9.220  1.00  4.880          H  
ATOM   2856 1HB  PHE A 172      17.097 -30.595  11.348  1.00  6.580          H  
ATOM   2857 2HB  PHE A 172      17.151 -28.872  11.701  1.00  6.580          H  
ATOM   2858  HD1 PHE A 172      14.810 -31.710  11.084  1.00  6.580          H  
ATOM   2859  HD2 PHE A 172      15.290 -27.742  12.629  1.00  6.580          H  
ATOM   2860  HE1 PHE A 172      12.529 -31.787  12.027  1.00  6.580          H  
ATOM   2861  HE2 PHE A 172      13.014 -27.830  13.561  1.00  6.580          H  
ATOM   2862  HZ  PHE A 172      11.635 -29.848  13.258  1.00  6.580          H  
ATOM   2863  N   LEU A 173      15.995 -26.953   9.832  1.00  4.770          N  
ATOM   2864  CA  LEU A 173      15.130 -25.798   9.685  1.00  5.560          C  
ATOM   2865  C   LEU A 173      14.491 -25.752   8.307  1.00  5.390          C  
ATOM   2866  O   LEU A 173      13.274 -25.563   8.218  1.00  5.810          O  
ATOM   2867  CB  LEU A 173      15.912 -24.492   9.936  1.00  7.470          C  
ATOM   2868  CG  LEU A 173      15.167 -23.132   9.702  1.00  7.470          C  
ATOM   2869  CD1 LEU A 173      13.969 -22.998  10.638  1.00  7.470          C  
ATOM   2870  CD2 LEU A 173      16.180 -21.986   9.922  1.00  7.470          C  
ATOM   2871  H   LEU A 173      16.953 -26.845  10.185  1.00  5.720          H  
ATOM   2872  HA  LEU A 173      14.341 -25.885  10.427  1.00  6.670          H  
ATOM   2873 1HB  LEU A 173      16.279 -24.509  10.961  1.00  8.960          H  
ATOM   2874 2HB  LEU A 173      16.766 -24.482   9.285  1.00  8.960          H  
ATOM   2875  HG  LEU A 173      14.795 -23.088   8.677  1.00  8.960          H  
ATOM   2876 1HD1 LEU A 173      13.474 -22.044  10.452  1.00  8.960          H  
ATOM   2877 2HD1 LEU A 173      13.257 -23.804  10.458  1.00  8.960          H  
ATOM   2878 3HD1 LEU A 173      14.307 -23.035  11.672  1.00  8.960          H  
ATOM   2879 1HD2 LEU A 173      15.693 -21.025   9.747  1.00  8.960          H  
ATOM   2880 2HD2 LEU A 173      16.558 -22.020  10.944  1.00  8.960          H  
ATOM   2881 3HD2 LEU A 173      17.008 -22.099   9.232  1.00  8.960          H  
ATOM   2882  N   VAL A 174      15.263 -25.911   7.226  1.00  5.000          N  
ATOM   2883  CA  VAL A 174      14.568 -25.843   5.949  1.00  5.240          C  
ATOM   2884  C   VAL A 174      13.698 -27.074   5.744  1.00  4.750          C  
ATOM   2885  O   VAL A 174      12.655 -26.968   5.114  1.00  5.130          O  
ATOM   2886  CB  VAL A 174      15.438 -25.615   4.713  1.00  7.240          C  
ATOM   2887  CG1 VAL A 174      16.174 -26.894   4.258  1.00  7.240          C  
ATOM   2888  CG2 VAL A 174      14.598 -25.049   3.661  1.00  7.240          C  
ATOM   2889  H   VAL A 174      16.275 -26.044   7.345  1.00  6.000          H  
ATOM   2890  HA  VAL A 174      13.924 -24.975   5.996  1.00  6.290          H  
ATOM   2891  HB  VAL A 174      16.129 -24.886   4.928  1.00  8.690          H  
ATOM   2892 1HG1 VAL A 174      16.773 -26.669   3.390  1.00  8.690          H  
ATOM   2893 2HG1 VAL A 174      16.816 -27.253   5.049  1.00  8.690          H  
ATOM   2894 3HG1 VAL A 174      15.472 -27.667   3.995  1.00  8.690          H  
ATOM   2895 1HG2 VAL A 174      15.223 -24.854   2.821  1.00  8.690          H  
ATOM   2896 2HG2 VAL A 174      13.824 -25.706   3.380  1.00  8.690          H  
ATOM   2897 3HG2 VAL A 174      14.152 -24.122   4.015  1.00  8.690          H  
ATOM   2898  N   LEU A 175      14.082 -28.257   6.232  1.00  4.090          N  
ATOM   2899  CA  LEU A 175      13.181 -29.392   6.050  1.00  3.970          C  
ATOM   2900  C   LEU A 175      11.820 -29.061   6.651  1.00  4.260          C  
ATOM   2901  O   LEU A 175      10.785 -29.381   6.051  1.00  4.360          O  
ATOM   2902  CB  LEU A 175      13.743 -30.676   6.684  1.00  5.610          C  
ATOM   2903  CG  LEU A 175      14.544 -31.626   5.752  1.00  5.610          C  
ATOM   2904  CD1 LEU A 175      15.721 -30.894   5.087  1.00  5.610          C  
ATOM   2905  CD2 LEU A 175      15.048 -32.797   6.547  1.00  5.610          C  
ATOM   2906  H   LEU A 175      14.994 -28.360   6.695  1.00  4.910          H  
ATOM   2907  HA  LEU A 175      13.043 -29.562   4.987  1.00  4.760          H  
ATOM   2908 1HB  LEU A 175      14.402 -30.383   7.492  1.00  6.730          H  
ATOM   2909 2HB  LEU A 175      12.917 -31.241   7.111  1.00  6.730          H  
ATOM   2910  HG  LEU A 175      13.880 -31.990   4.990  1.00  6.730          H  
ATOM   2911 1HD1 LEU A 175      16.244 -31.574   4.430  1.00  6.730          H  
ATOM   2912 2HD1 LEU A 175      15.379 -30.052   4.507  1.00  6.730          H  
ATOM   2913 3HD1 LEU A 175      16.396 -30.546   5.842  1.00  6.730          H  
ATOM   2914 1HD2 LEU A 175      15.583 -33.478   5.881  1.00  6.730          H  
ATOM   2915 2HD2 LEU A 175      15.719 -32.444   7.328  1.00  6.730          H  
ATOM   2916 3HD2 LEU A 175      14.207 -33.326   6.997  1.00  6.730          H  
ATOM   2917  N   ALA A 176      11.821 -28.404   7.821  1.00  4.660          N  
ATOM   2918  CA  ALA A 176      10.587 -27.963   8.455  1.00  5.400          C  
ATOM   2919  C   ALA A 176       9.850 -26.963   7.543  1.00  5.750          C  
ATOM   2920  O   ALA A 176       8.626 -27.061   7.382  1.00  6.110          O  
ATOM   2921  CB  ALA A 176      10.893 -27.343   9.809  1.00  7.260          C  
ATOM   2922  H   ALA A 176      12.722 -28.246   8.286  1.00  5.590          H  
ATOM   2923  HA  ALA A 176       9.948 -28.832   8.596  1.00  6.480          H  
ATOM   2924 1HB  ALA A 176       9.967 -27.036  10.288  1.00  8.720          H  
ATOM   2925 2HB  ALA A 176      11.405 -28.077  10.432  1.00  8.720          H  
ATOM   2926 3HB  ALA A 176      11.532 -26.479   9.678  1.00  8.720          H  
ATOM   2927  N   ILE A 177      10.601 -26.059   6.885  1.00  5.850          N  
ATOM   2928  CA  ILE A 177      10.014 -25.098   5.948  1.00  6.510          C  
ATOM   2929  C   ILE A 177       9.379 -25.805   4.769  1.00  6.170          C  
ATOM   2930  O   ILE A 177       8.250 -25.480   4.406  1.00  6.570          O  
ATOM   2931  CB  ILE A 177      11.065 -24.086   5.394  1.00  8.850          C  
ATOM   2932  CG1 ILE A 177      11.632 -23.143   6.541  1.00  8.850          C  
ATOM   2933  CG2 ILE A 177      10.529 -23.298   4.168  1.00  8.850          C  
ATOM   2934  CD1 ILE A 177      10.642 -22.249   7.248  1.00  8.850          C  
ATOM   2935  H   ILE A 177      11.597 -26.005   7.124  1.00  7.020          H  
ATOM   2936  HA  ILE A 177       9.227 -24.555   6.461  1.00  7.810          H  
ATOM   2937  HB  ILE A 177      11.903 -24.643   5.041  1.00 10.620          H  
ATOM   2938 1HG1 ILE A 177      12.082 -23.758   7.291  1.00 10.620          H  
ATOM   2939 2HG1 ILE A 177      12.404 -22.511   6.105  1.00 10.620          H  
ATOM   2940 1HG2 ILE A 177      11.310 -22.641   3.791  1.00 10.620          H  
ATOM   2941 2HG2 ILE A 177      10.236 -23.976   3.368  1.00 10.620          H  
ATOM   2942 3HG2 ILE A 177       9.684 -22.721   4.454  1.00 10.620          H  
ATOM   2943 1HD1 ILE A 177      11.174 -21.667   8.003  1.00 10.620          H  
ATOM   2944 2HD1 ILE A 177      10.182 -21.574   6.544  1.00 10.620          H  
ATOM   2945 3HD1 ILE A 177       9.878 -22.841   7.739  1.00 10.620          H  
ATOM   2946  N   PHE A 178      10.082 -26.765   4.173  1.00  5.560          N  
ATOM   2947  CA  PHE A 178       9.560 -27.477   3.023  1.00  5.470          C  
ATOM   2948  C   PHE A 178       8.278 -28.209   3.400  1.00  5.210          C  
ATOM   2949  O   PHE A 178       7.300 -28.199   2.646  1.00  5.480          O  
ATOM   2950  CB  PHE A 178      10.575 -28.500   2.494  1.00  7.690          C  
ATOM   2951  CG  PHE A 178      11.722 -28.032   1.594  1.00  7.690          C  
ATOM   2952  CD1 PHE A 178      12.997 -27.846   2.067  1.00  7.690          C  
ATOM   2953  CD2 PHE A 178      11.518 -27.854   0.253  1.00  7.690          C  
ATOM   2954  CE1 PHE A 178      14.032 -27.474   1.228  1.00  7.690          C  
ATOM   2955  CE2 PHE A 178      12.562 -27.475  -0.583  1.00  7.690          C  
ATOM   2956  CZ  PHE A 178      13.802 -27.289  -0.089  1.00  7.690          C  
ATOM   2957  H   PHE A 178      11.008 -26.976   4.528  1.00  6.670          H  
ATOM   2958  HA  PHE A 178       9.340 -26.758   2.237  1.00  6.560          H  
ATOM   2959 1HB  PHE A 178      11.011 -29.020   3.346  1.00  9.230          H  
ATOM   2960 2HB  PHE A 178      10.044 -29.209   1.938  1.00  9.230          H  
ATOM   2961  HD1 PHE A 178      13.194 -28.007   3.110  1.00  9.230          H  
ATOM   2962  HD2 PHE A 178      10.516 -28.022  -0.153  1.00  9.230          H  
ATOM   2963  HE1 PHE A 178      15.036 -27.332   1.618  1.00  9.230          H  
ATOM   2964  HE2 PHE A 178      12.400 -27.330  -1.646  1.00  9.230          H  
ATOM   2965  HZ  PHE A 178      14.617 -27.000  -0.757  1.00  9.230          H  
ATOM   2966  N   ALA A 179       8.261 -28.859   4.566  1.00  4.900          N  
ATOM   2967  CA  ALA A 179       7.067 -29.572   4.979  1.00  5.070          C  
ATOM   2968  C   ALA A 179       5.899 -28.609   5.169  1.00  5.600          C  
ATOM   2969  O   ALA A 179       4.792 -28.832   4.650  1.00  5.790          O  
ATOM   2970  CB  ALA A 179       7.351 -30.320   6.262  1.00  7.030          C  
ATOM   2971  H   ALA A 179       9.099 -28.884   5.159  1.00  5.880          H  
ATOM   2972  HA  ALA A 179       6.801 -30.280   4.205  1.00  6.080          H  
ATOM   2973 1HB  ALA A 179       6.477 -30.871   6.576  1.00  8.440          H  
ATOM   2974 2HB  ALA A 179       8.179 -31.006   6.097  1.00  8.440          H  
ATOM   2975 3HB  ALA A 179       7.628 -29.605   7.038  1.00  8.440          H  
ATOM   2976  N   GLY A 180       6.165 -27.472   5.829  1.00  6.030          N  
ATOM   2977  CA  GLY A 180       5.135 -26.472   6.058  1.00  6.860          C  
ATOM   2978  C   GLY A 180       4.599 -25.921   4.745  1.00  6.960          C  
ATOM   2979  O   GLY A 180       3.398 -25.659   4.615  1.00  7.390          O  
ATOM   2980  H   GLY A 180       7.094 -27.317   6.237  1.00  7.240          H  
ATOM   2981 1HA  GLY A 180       4.325 -26.907   6.640  1.00  8.230          H  
ATOM   2982 2HA  GLY A 180       5.561 -25.661   6.649  1.00  8.230          H  
ATOM   2983  N   CYS A 181       5.506 -25.750   3.780  1.00  6.740          N  
ATOM   2984  CA  CYS A 181       5.189 -25.244   2.462  1.00  7.080          C  
ATOM   2985  C   CYS A 181       4.318 -26.169   1.620  1.00  6.710          C  
ATOM   2986  O   CYS A 181       3.482 -25.713   0.849  1.00  7.100          O  
ATOM   2987  CB  CYS A 181       6.452 -24.969   1.673  1.00  9.780          C  
ATOM   2988  SG  CYS A 181       7.389 -23.557   2.262  1.00  9.780          S  
ATOM   2989  H   CYS A 181       6.484 -25.940   4.011  1.00  8.090          H  
ATOM   2990  HA  CYS A 181       4.691 -24.297   2.601  1.00  8.500          H  
ATOM   2991 1HB  CYS A 181       7.096 -25.835   1.720  1.00 11.730          H  
ATOM   2992 2HB  CYS A 181       6.189 -24.826   0.642  1.00 11.730          H  
ATOM   2993  HG  CYS A 181       7.838 -24.179   3.374  1.00 11.730          H  
ATOM   2994  N   ILE A 182       4.530 -27.465   1.709  1.00  6.100          N  
ATOM   2995  CA  ILE A 182       3.765 -28.361   0.859  1.00  5.950          C  
ATOM   2996  C   ILE A 182       2.649 -29.109   1.581  1.00  6.110          C  
ATOM   2997  O   ILE A 182       1.532 -29.200   1.059  1.00  6.260          O  
ATOM   2998  CB  ILE A 182       4.709 -29.313   0.135  1.00  8.390          C  
ATOM   2999  CG1 ILE A 182       5.782 -28.500  -0.695  1.00  8.390          C  
ATOM   3000  CG2 ILE A 182       3.959 -30.257  -0.748  1.00  8.390          C  
ATOM   3001  CD1 ILE A 182       5.226 -27.524  -1.755  1.00  8.390          C  
ATOM   3002  H   ILE A 182       5.266 -27.812   2.334  1.00  7.320          H  
ATOM   3003  HA  ILE A 182       3.267 -27.766   0.103  1.00  7.140          H  
ATOM   3004  HB  ILE A 182       5.236 -29.861   0.860  1.00 10.070          H  
ATOM   3005 1HG1 ILE A 182       6.408 -27.940   0.001  1.00 10.070          H  
ATOM   3006 2HG1 ILE A 182       6.413 -29.224  -1.207  1.00 10.070          H  
ATOM   3007 1HG2 ILE A 182       4.672 -30.909  -1.222  1.00 10.070          H  
ATOM   3008 2HG2 ILE A 182       3.258 -30.853  -0.167  1.00 10.070          H  
ATOM   3009 3HG2 ILE A 182       3.410 -29.704  -1.501  1.00 10.070          H  
ATOM   3010 1HD1 ILE A 182       6.035 -27.045  -2.272  1.00 10.070          H  
ATOM   3011 2HD1 ILE A 182       4.627 -28.052  -2.469  1.00 10.070          H  
ATOM   3012 3HD1 ILE A 182       4.627 -26.757  -1.290  1.00 10.070          H  
ATOM   3013  N   ILE A 183       2.947 -29.707   2.728  1.00  6.260          N  
ATOM   3014  CA  ILE A 183       1.960 -30.479   3.461  1.00  6.780          C  
ATOM   3015  C   ILE A 183       0.908 -29.525   3.984  1.00  7.300          C  
ATOM   3016  O   ILE A 183      -0.293 -29.759   3.868  1.00  7.650          O  
ATOM   3017  CB  ILE A 183       2.606 -31.282   4.593  1.00  9.280          C  
ATOM   3018  CG1 ILE A 183       3.539 -32.351   3.948  1.00  9.280          C  
ATOM   3019  CG2 ILE A 183       1.493 -31.929   5.461  1.00  9.280          C  
ATOM   3020  CD1 ILE A 183       4.499 -33.031   4.895  1.00  9.280          C  
ATOM   3021  H   ILE A 183       3.869 -29.572   3.142  1.00  7.510          H  
ATOM   3022  HA  ILE A 183       1.485 -31.182   2.777  1.00  8.140          H  
ATOM   3023  HB  ILE A 183       3.214 -30.632   5.212  1.00 11.140          H  
ATOM   3024 1HG1 ILE A 183       2.915 -33.112   3.487  1.00 11.140          H  
ATOM   3025 2HG1 ILE A 183       4.124 -31.868   3.166  1.00 11.140          H  
ATOM   3026 1HG2 ILE A 183       1.938 -32.506   6.263  1.00 11.140          H  
ATOM   3027 2HG2 ILE A 183       0.855 -31.161   5.899  1.00 11.140          H  
ATOM   3028 3HG2 ILE A 183       0.882 -32.585   4.839  1.00 11.140          H  
ATOM   3029 1HD1 ILE A 183       5.096 -33.749   4.337  1.00 11.140          H  
ATOM   3030 2HD1 ILE A 183       5.150 -32.290   5.338  1.00 11.140          H  
ATOM   3031 3HD1 ILE A 183       3.957 -33.550   5.678  1.00 11.140          H  
ATOM   3032  N   GLY A 184       1.367 -28.421   4.546  1.00  7.500          N  
ATOM   3033  CA  GLY A 184       0.446 -27.433   5.094  1.00  8.180          C  
ATOM   3034  C   GLY A 184      -0.743 -27.113   4.154  1.00  8.080          C  
ATOM   3035  O   GLY A 184      -1.899 -27.294   4.571  1.00  8.510          O  
ATOM   3036  H   GLY A 184       2.387 -28.320   4.616  1.00  9.000          H  
ATOM   3037 1HA  GLY A 184       0.065 -27.795   6.048  1.00  9.820          H  
ATOM   3038 2HA  GLY A 184       1.002 -26.519   5.308  1.00  9.820          H  
ATOM   3039  N   PRO A 185      -0.531 -26.550   2.938  1.00  7.680          N  
ATOM   3040  CA  PRO A 185      -1.591 -26.287   1.991  1.00  7.550          C  
ATOM   3041  C   PRO A 185      -2.218 -27.561   1.452  1.00  7.320          C  
ATOM   3042  O   PRO A 185      -3.407 -27.562   1.166  1.00  7.540          O  
ATOM   3043  CB  PRO A 185      -0.890 -25.504   0.879  1.00 11.320          C  
ATOM   3044  CG  PRO A 185       0.540 -25.872   1.005  1.00 11.320          C  
ATOM   3045  CD  PRO A 185       0.771 -26.089   2.516  1.00 11.320          C  
ATOM   3046  HA  PRO A 185      -2.347 -25.658   2.476  1.00  9.060          H  
ATOM   3047 1HB  PRO A 185      -1.303 -25.803  -0.097  1.00 13.590          H  
ATOM   3048 2HB  PRO A 185      -1.072 -24.424   0.993  1.00 13.590          H  
ATOM   3049 1HG  PRO A 185       0.746 -26.781   0.423  1.00 13.590          H  
ATOM   3050 2HG  PRO A 185       1.161 -25.090   0.561  1.00 13.590          H  
ATOM   3051 1HD  PRO A 185       1.538 -26.817   2.635  1.00 13.590          H  
ATOM   3052 2HD  PRO A 185       1.020 -25.176   3.046  1.00 13.590          H  
ATOM   3053  N   ALA A 186      -1.496 -28.696   1.434  1.00  7.030          N  
ATOM   3054  CA  ALA A 186      -2.139 -29.921   0.978  1.00  7.130          C  
ATOM   3055  C   ALA A 186      -3.355 -30.199   1.843  1.00  7.830          C  
ATOM   3056  O   ALA A 186      -4.416 -30.589   1.349  1.00  8.090          O  
ATOM   3057  CB  ALA A 186      -1.188 -31.102   1.027  1.00  9.940          C  
ATOM   3058  H   ALA A 186      -0.486 -28.720   1.619  1.00  8.440          H  
ATOM   3059  HA  ALA A 186      -2.468 -29.766  -0.049  1.00  8.560          H  
ATOM   3060 1HB  ALA A 186      -1.695 -31.986   0.677  1.00 11.930          H  
ATOM   3061 2HB  ALA A 186      -0.323 -30.895   0.401  1.00 11.930          H  
ATOM   3062 3HB  ALA A 186      -0.864 -31.264   2.042  1.00 11.930          H  
ATOM   3063  N   VAL A 187      -3.198 -29.994   3.151  1.00  8.270          N  
ATOM   3064  CA  VAL A 187      -4.288 -30.227   4.080  1.00  9.110          C  
ATOM   3065  C   VAL A 187      -5.401 -29.205   3.864  1.00  9.350          C  
ATOM   3066  O   VAL A 187      -6.578 -29.573   3.815  1.00  9.810          O  
ATOM   3067  CB  VAL A 187      -3.798 -30.172   5.538  1.00 12.420          C  
ATOM   3068  CG1 VAL A 187      -5.000 -30.258   6.499  1.00 12.420          C  
ATOM   3069  CG2 VAL A 187      -2.814 -31.325   5.785  1.00 12.420          C  
ATOM   3070  H   VAL A 187      -2.271 -29.689   3.479  1.00  9.920          H  
ATOM   3071  HA  VAL A 187      -4.687 -31.223   3.894  1.00 10.930          H  
ATOM   3072  HB  VAL A 187      -3.293 -29.220   5.715  1.00 14.900          H  
ATOM   3073 1HG1 VAL A 187      -4.640 -30.212   7.525  1.00 14.900          H  
ATOM   3074 2HG1 VAL A 187      -5.688 -29.435   6.329  1.00 14.900          H  
ATOM   3075 3HG1 VAL A 187      -5.520 -31.201   6.335  1.00 14.900          H  
ATOM   3076 1HG2 VAL A 187      -2.456 -31.286   6.812  1.00 14.900          H  
ATOM   3077 2HG2 VAL A 187      -3.317 -32.274   5.610  1.00 14.900          H  
ATOM   3078 3HG2 VAL A 187      -1.970 -31.235   5.105  1.00 14.900          H  
ATOM   3079  N   ALA A 188      -5.038 -27.921   3.771  1.00  9.140          N  
ATOM   3080  CA  ALA A 188      -6.042 -26.873   3.580  1.00  9.480          C  
ATOM   3081  C   ALA A 188      -6.854 -27.068   2.289  1.00  9.150          C  
ATOM   3082  O   ALA A 188      -8.058 -26.800   2.265  1.00  9.590          O  
ATOM   3083  CB  ALA A 188      -5.374 -25.523   3.545  1.00 13.140          C  
ATOM   3084  H   ALA A 188      -4.040 -27.687   3.857  1.00 10.970          H  
ATOM   3085  HA  ALA A 188      -6.729 -26.913   4.424  1.00 11.380          H  
ATOM   3086 1HB  ALA A 188      -6.132 -24.781   3.439  1.00 15.760          H  
ATOM   3087 2HB  ALA A 188      -4.825 -25.352   4.448  1.00 15.760          H  
ATOM   3088 3HB  ALA A 188      -4.700 -25.495   2.700  1.00 15.760          H  
ATOM   3089  N   SER A 189      -6.183 -27.531   1.229  1.00  8.460          N  
ATOM   3090  CA  SER A 189      -6.784 -27.815  -0.069  1.00  8.230          C  
ATOM   3091  C   SER A 189      -7.595 -29.118  -0.012  1.00  8.730          C  
ATOM   3092  O   SER A 189      -8.697 -29.199  -0.543  1.00  8.810          O  
ATOM   3093  CB  SER A 189      -5.709 -27.881  -1.143  1.00 11.610          C  
ATOM   3094  OG  SER A 189      -5.114 -26.614  -1.370  1.00 11.610          O  
ATOM   3095  H   SER A 189      -5.179 -27.665   1.314  1.00 10.150          H  
ATOM   3096  HA  SER A 189      -7.456 -26.998  -0.319  1.00  9.880          H  
ATOM   3097 1HB  SER A 189      -4.938 -28.587  -0.827  1.00 13.940          H  
ATOM   3098 2HB  SER A 189      -6.138 -28.255  -2.071  1.00 13.940          H  
ATOM   3099  HG  SER A 189      -4.277 -26.796  -1.863  1.00 13.940          H  
ATOM   3100  N   ALA A 190      -7.114 -30.140   0.699  1.00  9.220          N  
ATOM   3101  CA  ALA A 190      -7.877 -31.382   0.816  1.00  9.940          C  
ATOM   3102  C   ALA A 190      -9.246 -31.090   1.443  1.00 10.400          C  
ATOM   3103  O   ALA A 190     -10.262 -31.687   1.080  1.00 10.810          O  
ATOM   3104  CB  ALA A 190      -7.118 -32.388   1.658  1.00 13.630          C  
ATOM   3105  H   ALA A 190      -6.180 -30.101   1.111  1.00 11.060          H  
ATOM   3106  HA  ALA A 190      -8.033 -31.789  -0.184  1.00 11.930          H  
ATOM   3107 1HB  ALA A 190      -7.690 -33.310   1.728  1.00 16.350          H  
ATOM   3108 2HB  ALA A 190      -6.152 -32.587   1.193  1.00 16.350          H  
ATOM   3109 3HB  ALA A 190      -6.963 -31.975   2.655  1.00 16.350          H  
ATOM   3110  N   LYS A 191      -9.252 -30.124   2.361  1.00 10.470          N  
ATOM   3111  CA  LYS A 191     -10.417 -29.646   3.092  1.00 11.110          C  
ATOM   3112  C   LYS A 191     -11.042 -28.398   2.448  1.00 10.750          C  
ATOM   3113  O   LYS A 191     -11.761 -27.653   3.119  1.00 11.260          O  
ATOM   3114  CB  LYS A 191     -10.015 -29.301   4.526  1.00 15.300          C  
ATOM   3115  CG  LYS A 191      -9.532 -30.475   5.367  1.00 15.300          C  
ATOM   3116  CD  LYS A 191      -9.206 -30.017   6.787  1.00 15.300          C  
ATOM   3117  CE  LYS A 191      -8.715 -31.164   7.660  1.00 15.300          C  
ATOM   3118  NZ  LYS A 191      -8.443 -30.721   9.065  1.00 15.300          N  
ATOM   3119  H   LYS A 191      -8.341 -29.734   2.633  1.00 12.560          H  
ATOM   3120  HA  LYS A 191     -11.169 -30.434   3.101  1.00 13.330          H  
ATOM   3121 1HB  LYS A 191      -9.203 -28.565   4.493  1.00 18.360          H  
ATOM   3122 2HB  LYS A 191     -10.854 -28.840   5.042  1.00 18.360          H  
ATOM   3123 1HG  LYS A 191     -10.302 -31.244   5.396  1.00 18.360          H  
ATOM   3124 2HG  LYS A 191      -8.634 -30.897   4.912  1.00 18.360          H  
ATOM   3125 1HD  LYS A 191      -8.426 -29.251   6.740  1.00 18.360          H  
ATOM   3126 2HD  LYS A 191     -10.094 -29.578   7.240  1.00 18.360          H  
ATOM   3127 1HE  LYS A 191      -9.468 -31.950   7.676  1.00 18.360          H  
ATOM   3128 2HE  LYS A 191      -7.799 -31.563   7.232  1.00 18.360          H  
ATOM   3129 1HZ  LYS A 191      -8.118 -31.509   9.608  1.00 18.360          H  
ATOM   3130 2HZ  LYS A 191      -7.740 -29.994   9.078  1.00 18.360          H  
ATOM   3131 3HZ  LYS A 191      -9.295 -30.363   9.473  1.00 18.360          H  
ATOM   3132  N   ILE A 192     -10.769 -28.158   1.165  1.00  9.960          N  
ATOM   3133  CA  ILE A 192     -11.220 -26.958   0.474  1.00  9.700          C  
ATOM   3134  C   ILE A 192     -12.711 -26.613   0.559  1.00  9.710          C  
ATOM   3135  O   ILE A 192     -13.598 -27.412   0.258  1.00  9.990          O  
ATOM   3136  CB  ILE A 192     -10.814 -27.060  -1.032  1.00 13.680          C  
ATOM   3137  CG1 ILE A 192     -11.084 -25.751  -1.747  1.00 13.680          C  
ATOM   3138  CG2 ILE A 192     -11.501 -28.272  -1.717  1.00 13.680          C  
ATOM   3139  CD1 ILE A 192     -10.442 -25.597  -3.125  1.00 13.680          C  
ATOM   3140  H   ILE A 192     -10.163 -28.802   0.655  1.00 11.950          H  
ATOM   3141  HA  ILE A 192     -10.663 -26.133   0.909  1.00 11.640          H  
ATOM   3142  HB  ILE A 192      -9.757 -27.190  -1.077  1.00 16.420          H  
ATOM   3143 1HG1 ILE A 192     -12.161 -25.620  -1.859  1.00 16.420          H  
ATOM   3144 2HG1 ILE A 192     -10.708 -24.991  -1.126  1.00 16.420          H  
ATOM   3145 1HG2 ILE A 192     -11.167 -28.358  -2.741  1.00 16.420          H  
ATOM   3146 2HG2 ILE A 192     -11.233 -29.184  -1.183  1.00 16.420          H  
ATOM   3147 3HG2 ILE A 192     -12.574 -28.166  -1.714  1.00 16.420          H  
ATOM   3148 1HD1 ILE A 192     -10.685 -24.616  -3.532  1.00 16.420          H  
ATOM   3149 2HD1 ILE A 192      -9.359 -25.692  -3.037  1.00 16.420          H  
ATOM   3150 3HD1 ILE A 192     -10.814 -26.355  -3.803  1.00 16.420          H  
ATOM   3151  N   HIS A 193     -12.942 -25.359   0.946  1.00  9.580          N  
ATOM   3152  CA  HIS A 193     -14.226 -24.685   1.078  1.00  9.800          C  
ATOM   3153  C   HIS A 193     -14.528 -23.953  -0.233  1.00  9.960          C  
ATOM   3154  O   HIS A 193     -13.598 -23.488  -0.907  1.00  9.880          O  
ATOM   3155  CB  HIS A 193     -14.186 -23.693   2.253  1.00 13.630          C  
ATOM   3156  CG  HIS A 193     -15.518 -23.085   2.627  1.00 13.630          C  
ATOM   3157  ND1 HIS A 193     -16.097 -22.033   1.932  1.00 13.630          N  
ATOM   3158  CD2 HIS A 193     -16.370 -23.385   3.635  1.00 13.630          C  
ATOM   3159  CE1 HIS A 193     -17.257 -21.725   2.501  1.00 13.630          C  
ATOM   3160  NE2 HIS A 193     -17.439 -22.529   3.534  1.00 13.630          N  
ATOM   3161  H   HIS A 193     -12.128 -24.829   1.200  1.00 11.500          H  
ATOM   3162  HA  HIS A 193     -15.017 -25.413   1.260  1.00 11.760          H  
ATOM   3163 1HB  HIS A 193     -13.788 -24.200   3.135  1.00 16.360          H  
ATOM   3164 2HB  HIS A 193     -13.497 -22.882   2.015  1.00 16.360          H  
ATOM   3165  HD2 HIS A 193     -16.233 -24.161   4.389  1.00 16.360          H  
ATOM   3166  HE1 HIS A 193     -17.942 -20.940   2.178  1.00 16.360          H  
ATOM   3167  HE2 HIS A 193     -18.238 -22.520   4.158  1.00 16.360          H  
ATOM   3168  N   LYS A 194     -15.811 -23.770  -0.561  1.00 10.350          N  
ATOM   3169  CA  LYS A 194     -16.201 -23.021  -1.762  1.00 10.740          C  
ATOM   3170  C   LYS A 194     -15.482 -21.664  -1.845  1.00 10.650          C  
ATOM   3171  O   LYS A 194     -15.063 -21.245  -2.926  1.00 10.730          O  
ATOM   3172  CB  LYS A 194     -17.716 -22.826  -1.825  1.00 14.880          C  
ATOM   3173  CG  LYS A 194     -18.201 -22.164  -3.127  1.00 14.880          C  
ATOM   3174  CD  LYS A 194     -19.731 -22.133  -3.226  1.00 14.880          C  
ATOM   3175  CE  LYS A 194     -20.215 -21.680  -4.625  1.00 14.880          C  
ATOM   3176  NZ  LYS A 194     -19.928 -20.238  -4.918  1.00 14.880          N  
ATOM   3177  H   LYS A 194     -16.534 -24.172   0.022  1.00 12.420          H  
ATOM   3178  HA  LYS A 194     -15.902 -23.602  -2.634  1.00 12.890          H  
ATOM   3179 1HB  LYS A 194     -18.213 -23.790  -1.725  1.00 17.860          H  
ATOM   3180 2HB  LYS A 194     -18.034 -22.201  -0.989  1.00 17.860          H  
ATOM   3181 1HG  LYS A 194     -17.828 -21.138  -3.167  1.00 17.860          H  
ATOM   3182 2HG  LYS A 194     -17.794 -22.702  -3.984  1.00 17.860          H  
ATOM   3183 1HD  LYS A 194     -20.132 -23.126  -3.018  1.00 17.860          H  
ATOM   3184 2HD  LYS A 194     -20.122 -21.440  -2.482  1.00 17.860          H  
ATOM   3185 1HE  LYS A 194     -19.724 -22.292  -5.380  1.00 17.860          H  
ATOM   3186 2HE  LYS A 194     -21.291 -21.840  -4.687  1.00 17.860          H  
ATOM   3187 1HZ  LYS A 194     -20.266 -20.008  -5.836  1.00 17.860          H  
ATOM   3188 2HZ  LYS A 194     -20.383 -19.653  -4.241  1.00 17.860          H  
ATOM   3189 3HZ  LYS A 194     -18.915 -20.038  -4.895  1.00 17.860          H  
ATOM   3190  N   HIS A 195     -15.308 -20.987  -0.703  1.00 10.580          N  
ATOM   3191  CA  HIS A 195     -14.635 -19.692  -0.648  1.00 10.680          C  
ATOM   3192  C   HIS A 195     -13.332 -19.685  -1.421  1.00 10.240          C  
ATOM   3193  O   HIS A 195     -13.022 -18.719  -2.127  1.00 10.500          O  
ATOM   3194  CB  HIS A 195     -14.296 -19.342   0.802  1.00 14.910          C  
ATOM   3195  CG  HIS A 195     -13.455 -18.108   0.969  1.00 14.910          C  
ATOM   3196  ND1 HIS A 195     -13.961 -16.834   0.875  1.00 14.910          N  
ATOM   3197  CD2 HIS A 195     -12.133 -17.972   1.230  1.00 14.910          C  
ATOM   3198  CE1 HIS A 195     -12.981 -15.964   1.093  1.00 14.910          C  
ATOM   3199  NE2 HIS A 195     -11.871 -16.637   1.314  1.00 14.910          N  
ATOM   3200  H   HIS A 195     -15.661 -21.377   0.174  1.00 12.700          H  
ATOM   3201  HA  HIS A 195     -15.286 -18.923  -1.062  1.00 12.820          H  
ATOM   3202 1HB  HIS A 195     -15.220 -19.203   1.364  1.00 17.890          H  
ATOM   3203 2HB  HIS A 195     -13.768 -20.178   1.258  1.00 17.890          H  
ATOM   3204  HD2 HIS A 195     -11.413 -18.779   1.371  1.00 17.890          H  
ATOM   3205  HE1 HIS A 195     -13.074 -14.877   1.104  1.00 17.890          H  
ATOM   3206  HE2 HIS A 195     -10.951 -16.221   1.545  1.00 17.890          H  
ATOM   3207  N   ILE A 196     -12.543 -20.735  -1.236  1.00  9.740          N  
ATOM   3208  CA  ILE A 196     -11.239 -20.899  -1.821  1.00  9.550          C  
ATOM   3209  C   ILE A 196     -11.401 -21.079  -3.312  1.00  9.760          C  
ATOM   3210  O   ILE A 196     -10.736 -20.432  -4.126  1.00  9.870          O  
ATOM   3211  CB  ILE A 196     -10.593 -22.131  -1.226  1.00 13.450          C  
ATOM   3212  CG1 ILE A 196     -10.363 -21.918   0.265  1.00 13.450          C  
ATOM   3213  CG2 ILE A 196      -9.318 -22.427  -1.924  1.00 13.450          C  
ATOM   3214  CD1 ILE A 196     -10.011 -23.171   1.015  1.00 13.450          C  
ATOM   3215  H   ILE A 196     -12.904 -21.525  -0.695  1.00 11.690          H  
ATOM   3216  HA  ILE A 196     -10.636 -20.008  -1.621  1.00 11.460          H  
ATOM   3217  HB  ILE A 196     -11.272 -22.939  -1.338  1.00 16.140          H  
ATOM   3218 1HG1 ILE A 196      -9.594 -21.203   0.388  1.00 16.140          H  
ATOM   3219 2HG1 ILE A 196     -11.270 -21.514   0.709  1.00 16.140          H  
ATOM   3220 1HG2 ILE A 196      -8.855 -23.315  -1.524  1.00 16.140          H  
ATOM   3221 2HG2 ILE A 196      -9.477 -22.578  -2.987  1.00 16.140          H  
ATOM   3222 3HG2 ILE A 196      -8.686 -21.586  -1.769  1.00 16.140          H  
ATOM   3223 1HD1 ILE A 196      -9.891 -22.946   2.057  1.00 16.140          H  
ATOM   3224 2HD1 ILE A 196     -10.795 -23.836   0.901  1.00 16.140          H  
ATOM   3225 3HD1 ILE A 196      -9.109 -23.630   0.655  1.00 16.140          H  
ATOM   3226  N   GLY A 197     -12.331 -21.972  -3.673  1.00 10.000          N  
ATOM   3227  CA  GLY A 197     -12.606 -22.270  -5.075  1.00 10.420          C  
ATOM   3228  C   GLY A 197     -12.943 -21.001  -5.870  1.00 10.600          C  
ATOM   3229  O   GLY A 197     -12.567 -20.883  -7.038  1.00 10.860          O  
ATOM   3230  H   GLY A 197     -12.832 -22.472  -2.930  1.00 12.000          H  
ATOM   3231 1HA  GLY A 197     -11.747 -22.773  -5.518  1.00 12.500          H  
ATOM   3232 2HA  GLY A 197     -13.446 -22.962  -5.128  1.00 12.500          H  
ATOM   3233  N   ASP A 198     -13.621 -20.042  -5.232  1.00 10.640          N  
ATOM   3234  CA  ASP A 198     -13.947 -18.788  -5.907  1.00 11.030          C  
ATOM   3235  C   ASP A 198     -12.911 -17.664  -5.726  1.00 10.900          C  
ATOM   3236  O   ASP A 198     -12.699 -16.871  -6.648  1.00 11.350          O  
ATOM   3237  CB  ASP A 198     -15.287 -18.230  -5.425  1.00 15.290          C  
ATOM   3238  CG  ASP A 198     -16.517 -19.066  -5.780  1.00 15.290          C  
ATOM   3239  OD1 ASP A 198     -16.722 -19.386  -6.929  1.00 15.290          O  
ATOM   3240  OD2 ASP A 198     -17.288 -19.334  -4.884  1.00 15.290          O  
ATOM   3241  H   ASP A 198     -13.966 -20.249  -4.288  1.00 12.770          H  
ATOM   3242  HA  ASP A 198     -14.028 -18.996  -6.973  1.00 13.240          H  
ATOM   3243 1HB  ASP A 198     -15.245 -18.146  -4.334  1.00 18.340          H  
ATOM   3244 2HB  ASP A 198     -15.419 -17.224  -5.819  1.00 18.340          H  
ATOM   3245  N   SER A 199     -12.276 -17.564  -4.549  1.00 10.450          N  
ATOM   3246  CA  SER A 199     -11.374 -16.445  -4.276  1.00 10.530          C  
ATOM   3247  C   SER A 199      -9.900 -16.613  -4.679  1.00 10.540          C  
ATOM   3248  O   SER A 199      -9.190 -15.610  -4.797  1.00 10.620          O  
ATOM   3249  CB  SER A 199     -11.445 -16.094  -2.807  1.00 14.710          C  
ATOM   3250  OG  SER A 199     -12.722 -15.651  -2.458  1.00 14.710          O  
ATOM   3251  H   SER A 199     -12.478 -18.219  -3.798  1.00 12.540          H  
ATOM   3252  HA  SER A 199     -11.758 -15.589  -4.828  1.00 12.640          H  
ATOM   3253 1HB  SER A 199     -11.199 -16.961  -2.224  1.00 17.650          H  
ATOM   3254 2HB  SER A 199     -10.719 -15.321  -2.584  1.00 17.650          H  
ATOM   3255  HG  SER A 199     -13.248 -16.461  -2.350  1.00 17.650          H  
ATOM   3256  N   LEU A 200      -9.409 -17.836  -4.891  1.00 10.690          N  
ATOM   3257  CA  LEU A 200      -8.009 -17.960  -5.298  1.00 10.920          C  
ATOM   3258  C   LEU A 200      -7.792 -17.698  -6.779  1.00 11.250          C  
ATOM   3259  O   LEU A 200      -8.590 -18.103  -7.622  1.00 11.500          O  
ATOM   3260  CB  LEU A 200      -7.436 -19.354  -5.037  1.00 15.200          C  
ATOM   3261  CG  LEU A 200      -7.268 -19.846  -3.609  1.00 15.200          C  
ATOM   3262  CD1 LEU A 200      -6.723 -21.247  -3.682  1.00 15.200          C  
ATOM   3263  CD2 LEU A 200      -6.302 -18.987  -2.822  1.00 15.200          C  
ATOM   3264  H   LEU A 200      -9.987 -18.671  -4.751  1.00 12.830          H  
ATOM   3265  HA  LEU A 200      -7.429 -17.223  -4.749  1.00 13.100          H  
ATOM   3266 1HB  LEU A 200      -8.139 -20.054  -5.493  1.00 18.240          H  
ATOM   3267 2HB  LEU A 200      -6.530 -19.452  -5.570  1.00 18.240          H  
ATOM   3268  HG  LEU A 200      -8.237 -19.845  -3.121  1.00 18.240          H  
ATOM   3269 1HD1 LEU A 200      -6.593 -21.655  -2.703  1.00 18.240          H  
ATOM   3270 2HD1 LEU A 200      -7.406 -21.878  -4.248  1.00 18.240          H  
ATOM   3271 3HD1 LEU A 200      -5.759 -21.207  -4.171  1.00 18.240          H  
ATOM   3272 1HD2 LEU A 200      -6.212 -19.381  -1.818  1.00 18.240          H  
ATOM   3273 2HD2 LEU A 200      -5.333 -18.991  -3.284  1.00 18.240          H  
ATOM   3274 3HD2 LEU A 200      -6.663 -17.982  -2.773  1.00 18.240          H  
ATOM   3275  N   ASP A 201      -6.650 -17.096  -7.101  1.00 11.400          N  
ATOM   3276  CA  ASP A 201      -6.255 -16.913  -8.490  1.00 11.850          C  
ATOM   3277  C   ASP A 201      -5.858 -18.272  -9.054  1.00 11.870          C  
ATOM   3278  O   ASP A 201      -5.513 -19.186  -8.303  1.00 11.970          O  
ATOM   3279  CB  ASP A 201      -5.117 -15.894  -8.612  1.00 16.410          C  
ATOM   3280  CG  ASP A 201      -4.875 -15.401 -10.057  1.00 16.410          C  
ATOM   3281  OD1 ASP A 201      -5.493 -15.935 -10.973  1.00 16.410          O  
ATOM   3282  OD2 ASP A 201      -4.070 -14.523 -10.225  1.00 16.410          O  
ATOM   3283  H   ASP A 201      -6.046 -16.765  -6.364  1.00 13.680          H  
ATOM   3284  HA  ASP A 201      -7.112 -16.542  -9.054  1.00 14.220          H  
ATOM   3285 1HB  ASP A 201      -5.347 -15.027  -7.989  1.00 19.690          H  
ATOM   3286 2HB  ASP A 201      -4.195 -16.329  -8.233  1.00 19.690          H  
ATOM   3287  N   GLY A 202      -5.873 -18.411 -10.366  1.00 11.930          N  
ATOM   3288  CA  GLY A 202      -5.561 -19.687 -11.008  1.00 12.050          C  
ATOM   3289  C   GLY A 202      -4.174 -20.248 -10.696  1.00 12.060          C  
ATOM   3290  O   GLY A 202      -4.006 -21.464 -10.555  1.00 12.370          O  
ATOM   3291  H   GLY A 202      -6.098 -17.577 -10.915  1.00 14.320          H  
ATOM   3292 1HA  GLY A 202      -6.315 -20.418 -10.716  1.00 14.460          H  
ATOM   3293 2HA  GLY A 202      -5.657 -19.564 -12.088  1.00 14.460          H  
ATOM   3294  N   VAL A 203      -3.178 -19.379 -10.546  1.00 11.880          N  
ATOM   3295  CA  VAL A 203      -1.828 -19.867 -10.301  1.00 12.050          C  
ATOM   3296  C   VAL A 203      -1.717 -20.501  -8.918  1.00 12.120          C  
ATOM   3297  O   VAL A 203      -1.215 -21.619  -8.796  1.00 12.090          O  
ATOM   3298  CB  VAL A 203      -0.805 -18.722 -10.470  1.00 16.800          C  
ATOM   3299  CG1 VAL A 203       0.593 -19.185 -10.084  1.00 16.800          C  
ATOM   3300  CG2 VAL A 203      -0.822 -18.251 -11.902  1.00 16.800          C  
ATOM   3301  H   VAL A 203      -3.372 -18.388 -10.648  1.00 14.260          H  
ATOM   3302  HA  VAL A 203      -1.604 -20.635 -11.044  1.00 14.460          H  
ATOM   3303  HB  VAL A 203      -1.079 -17.899  -9.809  1.00 20.160          H  
ATOM   3304 1HG1 VAL A 203       1.294 -18.368 -10.204  1.00 20.160          H  
ATOM   3305 2HG1 VAL A 203       0.598 -19.511  -9.070  1.00 20.160          H  
ATOM   3306 3HG1 VAL A 203       0.893 -20.013 -10.727  1.00 20.160          H  
ATOM   3307 1HG2 VAL A 203      -0.125 -17.440 -12.019  1.00 20.160          H  
ATOM   3308 2HG2 VAL A 203      -0.541 -19.074 -12.559  1.00 20.160          H  
ATOM   3309 3HG2 VAL A 203      -1.819 -17.904 -12.165  1.00 20.160          H  
ATOM   3310  N   VAL A 204      -2.189 -19.788  -7.892  1.00 12.340          N  
ATOM   3311  CA  VAL A 204      -2.162 -20.292  -6.523  1.00 12.600          C  
ATOM   3312  C   VAL A 204      -3.132 -21.454  -6.332  1.00 12.390          C  
ATOM   3313  O   VAL A 204      -2.829 -22.409  -5.614  1.00 12.660          O  
ATOM   3314  CB  VAL A 204      -2.406 -19.143  -5.500  1.00 17.540          C  
ATOM   3315  CG1 VAL A 204      -3.759 -18.587  -5.600  1.00 17.540          C  
ATOM   3316  CG2 VAL A 204      -2.230 -19.687  -4.106  1.00 17.540          C  
ATOM   3317  H   VAL A 204      -2.580 -18.881  -8.093  1.00 14.810          H  
ATOM   3318  HA  VAL A 204      -1.161 -20.669  -6.329  1.00 15.120          H  
ATOM   3319  HB  VAL A 204      -1.708 -18.346  -5.688  1.00 21.040          H  
ATOM   3320 1HG1 VAL A 204      -3.881 -17.793  -4.867  1.00 21.040          H  
ATOM   3321 2HG1 VAL A 204      -3.926 -18.189  -6.587  1.00 21.040          H  
ATOM   3322 3HG1 VAL A 204      -4.445 -19.357  -5.400  1.00 21.040          H  
ATOM   3323 1HG2 VAL A 204      -2.376 -18.896  -3.377  1.00 21.040          H  
ATOM   3324 2HG2 VAL A 204      -2.953 -20.480  -3.912  1.00 21.040          H  
ATOM   3325 3HG2 VAL A 204      -1.245 -20.086  -4.010  1.00 21.040          H  
ATOM   3326  N   HIS A 205      -4.289 -21.409  -6.993  1.00 12.040          N  
ATOM   3327  CA  HIS A 205      -5.243 -22.484  -6.868  1.00 12.000          C  
ATOM   3328  C   HIS A 205      -4.610 -23.789  -7.272  1.00 11.950          C  
ATOM   3329  O   HIS A 205      -4.722 -24.786  -6.559  1.00 12.240          O  
ATOM   3330  CB  HIS A 205      -6.483 -22.238  -7.725  1.00 16.820          C  
ATOM   3331  CG  HIS A 205      -7.495 -23.328  -7.603  1.00 16.820          C  
ATOM   3332  ND1 HIS A 205      -7.447 -24.484  -8.371  1.00 16.820          N  
ATOM   3333  CD2 HIS A 205      -8.584 -23.449  -6.803  1.00 16.820          C  
ATOM   3334  CE1 HIS A 205      -8.457 -25.264  -8.041  1.00 16.820          C  
ATOM   3335  NE2 HIS A 205      -9.169 -24.659  -7.100  1.00 16.820          N  
ATOM   3336  H   HIS A 205      -4.534 -20.608  -7.582  1.00 14.450          H  
ATOM   3337  HA  HIS A 205      -5.556 -22.595  -5.842  1.00 14.400          H  
ATOM   3338 1HB  HIS A 205      -6.948 -21.295  -7.437  1.00 20.180          H  
ATOM   3339 2HB  HIS A 205      -6.192 -22.151  -8.771  1.00 20.180          H  
ATOM   3340  HD1 HIS A 205      -6.861 -24.650  -9.201  1.00 20.180          H  
ATOM   3341  HD2 HIS A 205      -9.022 -22.797  -6.043  1.00 20.180          H  
ATOM   3342  HE1 HIS A 205      -8.593 -26.226  -8.533  1.00 20.180          H  
ATOM   3343  N   ASN A 206      -3.936 -23.801  -8.417  1.00 11.700          N  
ATOM   3344  CA  ASN A 206      -3.350 -25.036  -8.883  1.00 11.730          C  
ATOM   3345  C   ASN A 206      -2.062 -25.407  -8.127  1.00 12.120          C  
ATOM   3346  O   ASN A 206      -1.870 -26.566  -7.740  1.00 12.450          O  
ATOM   3347  CB  ASN A 206      -3.116 -24.912 -10.361  1.00 16.410          C  
ATOM   3348  CG  ASN A 206      -4.431 -24.835 -11.131  1.00 16.410          C  
ATOM   3349  OD1 ASN A 206      -5.538 -25.191 -10.664  1.00 16.410          O  
ATOM   3350  ND2 ASN A 206      -4.323 -24.356 -12.340  1.00 16.410          N  
ATOM   3351  H   ASN A 206      -3.887 -22.953  -8.992  1.00 14.040          H  
ATOM   3352  HA  ASN A 206      -4.067 -25.838  -8.713  1.00 14.080          H  
ATOM   3353 1HB  ASN A 206      -2.538 -24.002 -10.559  1.00 19.690          H  
ATOM   3354 2HB  ASN A 206      -2.535 -25.760 -10.716  1.00 19.690          H  
ATOM   3355 1HD2 ASN A 206      -5.134 -24.268 -12.917  1.00 19.690          H  
ATOM   3356 2HD2 ASN A 206      -3.430 -24.070 -12.689  1.00 19.690          H  
ATOM   3357  N   LEU A 207      -1.188 -24.432  -7.855  1.00 12.280          N  
ATOM   3358  CA  LEU A 207       0.064 -24.736  -7.169  1.00 12.860          C  
ATOM   3359  C   LEU A 207      -0.126 -25.302  -5.775  1.00 13.170          C  
ATOM   3360  O   LEU A 207       0.624 -26.187  -5.357  1.00 13.550          O  
ATOM   3361  CB  LEU A 207       0.963 -23.498  -7.071  1.00 17.770          C  
ATOM   3362  CG  LEU A 207       1.666 -22.979  -8.359  1.00 17.770          C  
ATOM   3363  CD1 LEU A 207       2.318 -21.676  -8.000  1.00 17.770          C  
ATOM   3364  CD2 LEU A 207       2.729 -23.983  -8.878  1.00 17.770          C  
ATOM   3365  H   LEU A 207      -1.359 -23.470  -8.165  1.00 14.740          H  
ATOM   3366  HA  LEU A 207       0.579 -25.494  -7.752  1.00 15.430          H  
ATOM   3367 1HB  LEU A 207       0.327 -22.681  -6.726  1.00 21.330          H  
ATOM   3368 2HB  LEU A 207       1.689 -23.648  -6.323  1.00 21.330          H  
ATOM   3369  HG  LEU A 207       0.927 -22.802  -9.134  1.00 21.330          H  
ATOM   3370 1HD1 LEU A 207       2.798 -21.235  -8.850  1.00 21.330          H  
ATOM   3371 2HD1 LEU A 207       1.552 -21.026  -7.656  1.00 21.330          H  
ATOM   3372 3HD1 LEU A 207       3.050 -21.822  -7.214  1.00 21.330          H  
ATOM   3373 1HD2 LEU A 207       3.207 -23.582  -9.759  1.00 21.330          H  
ATOM   3374 2HD2 LEU A 207       3.478 -24.150  -8.125  1.00 21.330          H  
ATOM   3375 3HD2 LEU A 207       2.262 -24.927  -9.136  1.00 21.330          H  
ATOM   3376  N   PHE A 208      -1.158 -24.861  -5.060  1.00 13.190          N  
ATOM   3377  CA  PHE A 208      -1.350 -25.328  -3.697  1.00 13.640          C  
ATOM   3378  C   PHE A 208      -2.218 -26.591  -3.583  1.00 13.830          C  
ATOM   3379  O   PHE A 208      -2.670 -26.935  -2.486  1.00 14.340          O  
ATOM   3380  CB  PHE A 208      -1.920 -24.200  -2.818  1.00 18.920          C  
ATOM   3381  CG  PHE A 208      -0.954 -23.006  -2.537  1.00 18.920          C  
ATOM   3382  CD1 PHE A 208       0.327 -22.913  -3.100  1.00 18.920          C  
ATOM   3383  CD2 PHE A 208      -1.343 -21.984  -1.687  1.00 18.920          C  
ATOM   3384  CE1 PHE A 208       1.145 -21.860  -2.835  1.00 18.920          C  
ATOM   3385  CE2 PHE A 208      -0.492 -20.916  -1.429  1.00 18.920          C  
ATOM   3386  CZ  PHE A 208       0.735 -20.856  -2.005  1.00 18.920          C  
ATOM   3387  H   PHE A 208      -1.767 -24.118  -5.422  1.00 15.830          H  
ATOM   3388  HA  PHE A 208      -0.374 -25.592  -3.293  1.00 16.370          H  
ATOM   3389 1HB  PHE A 208      -2.807 -23.794  -3.317  1.00 22.700          H  
ATOM   3390 2HB  PHE A 208      -2.248 -24.604  -1.871  1.00 22.700          H  
ATOM   3391  HD1 PHE A 208       0.699 -23.672  -3.757  1.00 22.700          H  
ATOM   3392  HD2 PHE A 208      -2.330 -22.021  -1.228  1.00 22.700          H  
ATOM   3393  HE1 PHE A 208       2.131 -21.831  -3.292  1.00 22.700          H  
ATOM   3394  HE2 PHE A 208      -0.797 -20.119  -0.779  1.00 22.700          H  
ATOM   3395  HZ  PHE A 208       1.390 -20.014  -1.797  1.00 22.700          H  
ATOM   3396  N   GLN A 209      -2.439 -27.317  -4.686  1.00 13.520          N  
ATOM   3397  CA  GLN A 209      -3.175 -28.569  -4.565  1.00 13.810          C  
ATOM   3398  C   GLN A 209      -2.202 -29.591  -3.982  1.00 14.160          C  
ATOM   3399  O   GLN A 209      -0.997 -29.438  -4.155  1.00 13.990          O  
ATOM   3400  CB  GLN A 209      -3.735 -29.041  -5.912  1.00 19.220          C  
ATOM   3401  CG  GLN A 209      -4.758 -28.121  -6.474  1.00 19.220          C  
ATOM   3402  CD  GLN A 209      -5.945 -27.974  -5.547  1.00 19.220          C  
ATOM   3403  OE1 GLN A 209      -6.557 -28.968  -5.133  1.00 19.220          O  
ATOM   3404  NE2 GLN A 209      -6.268 -26.739  -5.208  1.00 19.220          N  
ATOM   3405  H   GLN A 209      -2.098 -27.006  -5.607  1.00 16.220          H  
ATOM   3406  HA  GLN A 209      -3.995 -28.400  -3.882  1.00 16.570          H  
ATOM   3407 1HB  GLN A 209      -2.917 -29.091  -6.635  1.00 23.060          H  
ATOM   3408 2HB  GLN A 209      -4.161 -30.030  -5.837  1.00 23.060          H  
ATOM   3409 1HG  GLN A 209      -4.298 -27.156  -6.595  1.00 23.060          H  
ATOM   3410 2HG  GLN A 209      -5.102 -28.495  -7.437  1.00 23.060          H  
ATOM   3411 1HE2 GLN A 209      -7.041 -26.564  -4.598  1.00 23.060          H  
ATOM   3412 2HE2 GLN A 209      -5.720 -25.953  -5.586  1.00 23.060          H  
ATOM   3413  N   PRO A 210      -2.655 -30.653  -3.299  1.00 14.800          N  
ATOM   3414  CA  PRO A 210      -1.787 -31.642  -2.696  1.00 15.320          C  
ATOM   3415  C   PRO A 210      -0.877 -32.316  -3.715  1.00 14.930          C  
ATOM   3416  O   PRO A 210      -1.304 -32.696  -4.809  1.00 14.650          O  
ATOM   3417  CB  PRO A 210      -2.798 -32.673  -2.140  1.00 22.980          C  
ATOM   3418  CG  PRO A 210      -4.089 -31.896  -1.953  1.00 22.980          C  
ATOM   3419  CD  PRO A 210      -4.108 -30.907  -3.093  1.00 22.980          C  
ATOM   3420  HA  PRO A 210      -1.197 -31.169  -1.901  1.00 18.380          H  
ATOM   3421 1HB  PRO A 210      -2.904 -33.512  -2.826  1.00 27.580          H  
ATOM   3422 2HB  PRO A 210      -2.430 -33.092  -1.200  1.00 27.580          H  
ATOM   3423 1HG  PRO A 210      -4.951 -32.581  -1.988  1.00 27.580          H  
ATOM   3424 2HG  PRO A 210      -4.124 -31.412  -0.973  1.00 27.580          H  
ATOM   3425 1HD  PRO A 210      -4.562 -31.357  -3.986  1.00 27.580          H  
ATOM   3426 2HD  PRO A 210      -4.646 -30.039  -2.756  1.00 27.580          H  
ATOM   3427  N   ILE A 211       0.356 -32.619  -3.300  1.00 15.100          N  
ATOM   3428  CA  ILE A 211       1.274 -33.357  -4.178  1.00 14.900          C  
ATOM   3429  C   ILE A 211       0.872 -34.828  -4.172  1.00 15.150          C  
ATOM   3430  O   ILE A 211       1.318 -35.637  -4.977  1.00 15.310          O  
ATOM   3431  CB  ILE A 211       2.752 -33.181  -3.767  1.00 20.940          C  
ATOM   3432  CG1 ILE A 211       3.035 -33.806  -2.353  1.00 20.940          C  
ATOM   3433  CG2 ILE A 211       3.061 -31.682  -3.795  1.00 20.940          C  
ATOM   3434  CD1 ILE A 211       4.526 -33.926  -2.003  1.00 20.940          C  
ATOM   3435  H   ILE A 211       0.673 -32.300  -2.395  1.00 18.120          H  
ATOM   3436  HA  ILE A 211       1.168 -32.979  -5.195  1.00 17.880          H  
ATOM   3437  HB  ILE A 211       3.400 -33.693  -4.483  1.00 25.130          H  
ATOM   3438 1HG1 ILE A 211       2.559 -33.192  -1.595  1.00 25.130          H  
ATOM   3439 2HG1 ILE A 211       2.611 -34.809  -2.306  1.00 25.130          H  
ATOM   3440 1HG2 ILE A 211       4.090 -31.505  -3.531  1.00 25.130          H  
ATOM   3441 2HG2 ILE A 211       2.874 -31.301  -4.801  1.00 25.130          H  
ATOM   3442 3HG2 ILE A 211       2.419 -31.162  -3.097  1.00 25.130          H  
ATOM   3443 1HD1 ILE A 211       4.628 -34.372  -1.012  1.00 25.130          H  
ATOM   3444 2HD1 ILE A 211       5.007 -34.569  -2.741  1.00 25.130          H  
ATOM   3445 3HD1 ILE A 211       5.013 -32.968  -2.005  1.00 25.130          H  
ATOM   3446  N   ASN A 212      -0.084 -35.128  -3.309  1.00 15.350          N  
ATOM   3447  CA  ASN A 212      -0.651 -36.435  -3.096  1.00 15.810          C  
ATOM   3448  C   ASN A 212      -1.597 -36.765  -4.248  1.00 15.530          C  
ATOM   3449  O   ASN A 212      -2.104 -37.879  -4.371  1.00 15.700          O  
ATOM   3450  CB  ASN A 212      -1.385 -36.419  -1.787  1.00 21.950          C  
ATOM   3451  CG  ASN A 212      -0.464 -36.168  -0.638  1.00 21.950          C  
ATOM   3452  OD1 ASN A 212       0.741 -36.438  -0.695  1.00 21.950          O  
ATOM   3453  ND2 ASN A 212      -1.009 -35.631   0.420  1.00 21.950          N  
ATOM   3454  H   ASN A 212      -0.391 -34.372  -2.722  1.00 18.420          H  
ATOM   3455  HA  ASN A 212       0.146 -37.181  -3.079  1.00 18.970          H  
ATOM   3456 1HB  ASN A 212      -2.180 -35.680  -1.801  1.00 26.340          H  
ATOM   3457 2HB  ASN A 212      -1.830 -37.378  -1.646  1.00 26.340          H  
ATOM   3458 1HD2 ASN A 212      -0.448 -35.432   1.223  1.00 26.340          H  
ATOM   3459 2HD2 ASN A 212      -1.987 -35.425   0.433  1.00 26.340          H  
ATOM   3460  N   THR A 213      -1.827 -35.784  -5.130  1.00 15.260          N  
ATOM   3461  CA  THR A 213      -2.660 -36.000  -6.292  1.00 15.190          C  
ATOM   3462  C   THR A 213      -1.882 -36.638  -7.451  1.00 14.570          C  
ATOM   3463  O   THR A 213      -2.501 -37.179  -8.371  1.00 14.500          O  
ATOM   3464  CB  THR A 213      -3.271 -34.675  -6.810  1.00 21.290          C  
ATOM   3465  OG1 THR A 213      -2.224 -33.749  -7.170  1.00 21.290          O  
ATOM   3466  CG2 THR A 213      -4.187 -34.034  -5.813  1.00 21.290          C  
ATOM   3467  H   THR A 213      -1.425 -34.858  -4.991  1.00 18.310          H  
ATOM   3468  HA  THR A 213      -3.471 -36.672  -6.014  1.00 18.230          H  
ATOM   3469  HB  THR A 213      -3.847 -34.899  -7.707  1.00 25.550          H  
ATOM   3470  HG1 THR A 213      -1.832 -33.351  -6.357  1.00 25.550          H  
ATOM   3471 1HG2 THR A 213      -4.603 -33.121  -6.235  1.00 25.550          H  
ATOM   3472 2HG2 THR A 213      -4.969 -34.717  -5.592  1.00 25.550          H  
ATOM   3473 3HG2 THR A 213      -3.644 -33.800  -4.919  1.00 25.550          H  
ATOM   3474  N   THR A 214      -0.533 -36.594  -7.428  1.00 14.240          N  
ATOM   3475  CA  THR A 214       0.230 -37.157  -8.544  1.00 13.780          C  
ATOM   3476  C   THR A 214       1.145 -38.291  -8.095  1.00 14.040          C  
ATOM   3477  O   THR A 214       2.213 -38.090  -7.503  1.00 14.100          O  
ATOM   3478  CB  THR A 214       1.032 -36.058  -9.279  1.00 19.480          C  
ATOM   3479  OG1 THR A 214       0.121 -35.076  -9.796  1.00 19.480          O  
ATOM   3480  CG2 THR A 214       1.837 -36.651 -10.445  1.00 19.480          C  
ATOM   3481  H   THR A 214      -0.025 -36.177  -6.640  1.00 17.090          H  
ATOM   3482  HA  THR A 214      -0.475 -37.574  -9.262  1.00 16.540          H  
ATOM   3483  HB  THR A 214       1.712 -35.576  -8.575  1.00 23.370          H  
ATOM   3484  HG1 THR A 214      -0.302 -34.615  -9.060  1.00 23.370          H  
ATOM   3485 1HG2 THR A 214       2.386 -35.853 -10.943  1.00 23.370          H  
ATOM   3486 2HG2 THR A 214       2.535 -37.374 -10.082  1.00 23.370          H  
ATOM   3487 3HG2 THR A 214       1.159 -37.123 -11.154  1.00 23.370          H  
ATOM   3488  N   ASN A 215       0.825 -39.493  -8.552  1.00 14.330          N  
ATOM   3489  CA  ASN A 215       1.540 -40.682  -8.103  1.00 14.710          C  
ATOM   3490  C   ASN A 215       2.724 -41.026  -8.976  1.00 15.210          C  
ATOM   3491  O   ASN A 215       3.359 -42.062  -8.801  1.00 15.670          O  
ATOM   3492  CB  ASN A 215       0.574 -41.840  -8.032  1.00 20.440          C  
ATOM   3493  CG  ASN A 215      -0.429 -41.652  -6.932  1.00 20.440          C  
ATOM   3494  OD1 ASN A 215      -0.068 -41.426  -5.765  1.00 20.440          O  
ATOM   3495  ND2 ASN A 215      -1.684 -41.732  -7.286  1.00 20.440          N  
ATOM   3496  H   ASN A 215      -0.013 -39.581  -9.115  1.00 17.200          H  
ATOM   3497  HA  ASN A 215       1.925 -40.490  -7.099  1.00 17.650          H  
ATOM   3498 1HB  ASN A 215       0.051 -41.945  -8.983  1.00 24.530          H  
ATOM   3499 2HB  ASN A 215       1.123 -42.767  -7.854  1.00 24.530          H  
ATOM   3500 1HD2 ASN A 215      -2.419 -41.603  -6.603  1.00 24.530          H  
ATOM   3501 2HD2 ASN A 215      -1.930 -41.918  -8.237  1.00 24.530          H  
ATOM   3502  N   ASN A 216       3.037 -40.130  -9.897  1.00 15.270          N  
ATOM   3503  CA  ASN A 216       4.206 -40.271 -10.736  1.00 15.870          C  
ATOM   3504  C   ASN A 216       5.212 -39.147 -10.448  1.00 16.090          C  
ATOM   3505  O   ASN A 216       6.145 -38.933 -11.222  1.00 16.070          O  
ATOM   3506  CB  ASN A 216       3.809 -40.286 -12.197  1.00 21.980          C  
ATOM   3507  CG  ASN A 216       2.996 -41.502 -12.556  1.00 21.980          C  
ATOM   3508  OD1 ASN A 216       3.467 -42.640 -12.475  1.00 21.980          O  
ATOM   3509  ND2 ASN A 216       1.771 -41.281 -12.962  1.00 21.980          N  
ATOM   3510  H   ASN A 216       2.443 -39.322 -10.005  1.00 18.320          H  
ATOM   3511  HA  ASN A 216       4.698 -41.211 -10.490  1.00 19.040          H  
ATOM   3512 1HB  ASN A 216       3.231 -39.390 -12.427  1.00 26.370          H  
ATOM   3513 2HB  ASN A 216       4.705 -40.269 -12.817  1.00 26.370          H  
ATOM   3514 1HD2 ASN A 216       1.184 -42.051 -13.218  1.00 26.370          H  
ATOM   3515 2HD2 ASN A 216       1.422 -40.348 -13.022  1.00 26.370          H  
ATOM   3516  N   ASP A 217       5.021 -38.411  -9.340  1.00 16.440          N  
ATOM   3517  CA  ASP A 217       5.922 -37.305  -8.995  1.00 16.840          C  
ATOM   3518  C   ASP A 217       7.148 -37.786  -8.198  1.00 16.770          C  
ATOM   3519  O   ASP A 217       7.316 -38.980  -7.920  1.00 17.020          O  
ATOM   3520  CB  ASP A 217       5.145 -36.210  -8.229  1.00 23.420          C  
ATOM   3521  CG  ASP A 217       5.737 -34.749  -8.358  1.00 23.420          C  
ATOM   3522  OD1 ASP A 217       6.922 -34.623  -8.597  1.00 23.420          O  
ATOM   3523  OD2 ASP A 217       5.006 -33.806  -8.206  1.00 23.420          O  
ATOM   3524  H   ASP A 217       4.227 -38.596  -8.720  1.00 19.730          H  
ATOM   3525  HA  ASP A 217       6.283 -36.861  -9.922  1.00 20.210          H  
ATOM   3526 1HB  ASP A 217       4.119 -36.196  -8.571  1.00 28.100          H  
ATOM   3527 2HB  ASP A 217       5.114 -36.477  -7.169  1.00 28.100          H  
ATOM   3528  N   THR A 218       8.012 -36.854  -7.839  1.00 16.570          N  
ATOM   3529  CA  THR A 218       9.229 -37.137  -7.100  1.00 16.660          C  
ATOM   3530  C   THR A 218       8.907 -37.878  -5.806  1.00 16.830          C  
ATOM   3531  O   THR A 218       7.974 -37.530  -5.080  1.00 16.910          O  
ATOM   3532  CB  THR A 218      10.007 -35.834  -6.805  1.00 23.290          C  
ATOM   3533  OG1 THR A 218      10.314 -35.182  -8.047  1.00 23.290          O  
ATOM   3534  CG2 THR A 218      11.313 -36.153  -6.073  1.00 23.290          C  
ATOM   3535  H   THR A 218       7.818 -35.900  -8.120  1.00 19.880          H  
ATOM   3536  HA  THR A 218       9.860 -37.779  -7.714  1.00 19.990          H  
ATOM   3537  HB  THR A 218       9.400 -35.167  -6.192  1.00 27.950          H  
ATOM   3538  HG1 THR A 218       9.515 -34.739  -8.378  1.00 27.950          H  
ATOM   3539 1HG2 THR A 218      11.855 -35.231  -5.883  1.00 27.950          H  
ATOM   3540 2HG2 THR A 218      11.106 -36.636  -5.131  1.00 27.950          H  
ATOM   3541 3HG2 THR A 218      11.927 -36.807  -6.687  1.00 27.950          H  
ATOM   3542  N   GLY A 219       9.667 -38.942  -5.541  1.00 16.980          N  
ATOM   3543  CA  GLY A 219       9.489 -39.761  -4.343  1.00 17.270          C  
ATOM   3544  C   GLY A 219       8.584 -40.976  -4.588  1.00 16.820          C  
ATOM   3545  O   GLY A 219       8.461 -41.847  -3.723  1.00 17.170          O  
ATOM   3546  H   GLY A 219      10.403 -39.183  -6.190  1.00 20.380          H  
ATOM   3547 1HA  GLY A 219      10.465 -40.100  -3.993  1.00 20.720          H  
ATOM   3548 2HA  GLY A 219       9.068 -39.150  -3.547  1.00 20.720          H  
ATOM   3549  N   SER A 220       7.960 -41.028  -5.763  1.00 16.170          N  
ATOM   3550  CA  SER A 220       7.067 -42.108  -6.158  1.00 15.860          C  
ATOM   3551  C   SER A 220       7.781 -43.383  -6.580  1.00 15.690          C  
ATOM   3552  O   SER A 220       9.004 -43.435  -6.751  1.00 15.400          O  
ATOM   3553  CB  SER A 220       6.202 -41.685  -7.318  1.00 22.330          C  
ATOM   3554  OG  SER A 220       6.980 -41.516  -8.473  1.00 22.330          O  
ATOM   3555  H   SER A 220       8.071 -40.262  -6.429  1.00 19.400          H  
ATOM   3556  HA  SER A 220       6.424 -42.343  -5.308  1.00 19.030          H  
ATOM   3557 1HB  SER A 220       5.459 -42.455  -7.499  1.00 26.790          H  
ATOM   3558 2HB  SER A 220       5.669 -40.764  -7.087  1.00 26.790          H  
ATOM   3559  HG  SER A 220       7.279 -40.586  -8.455  1.00 26.790          H  
ATOM   3560  N   GLN A 221       6.987 -44.435  -6.726  1.00 16.000          N  
ATOM   3561  CA  GLN A 221       7.421 -45.732  -7.209  1.00 16.080          C  
ATOM   3562  C   GLN A 221       6.408 -46.100  -8.270  1.00 16.040          C  
ATOM   3563  O   GLN A 221       5.275 -45.634  -8.211  1.00 16.340          O  
ATOM   3564  CB  GLN A 221       7.486 -46.769  -6.094  1.00 22.480          C  
ATOM   3565  CG  GLN A 221       8.496 -46.454  -5.002  1.00 22.480          C  
ATOM   3566  CD  GLN A 221       8.572 -47.543  -3.945  1.00 22.480          C  
ATOM   3567  OE1 GLN A 221       8.326 -48.719  -4.241  1.00 22.480          O  
ATOM   3568  NE2 GLN A 221       8.912 -47.159  -2.721  1.00 22.480          N  
ATOM   3569  H   GLN A 221       5.996 -44.309  -6.555  1.00 19.200          H  
ATOM   3570  HA  GLN A 221       8.401 -45.643  -7.680  1.00 19.300          H  
ATOM   3571 1HB  GLN A 221       6.524 -46.823  -5.631  1.00 26.980          H  
ATOM   3572 2HB  GLN A 221       7.711 -47.749  -6.508  1.00 26.980          H  
ATOM   3573 1HG  GLN A 221       9.480 -46.334  -5.454  1.00 26.980          H  
ATOM   3574 2HG  GLN A 221       8.201 -45.526  -4.510  1.00 26.980          H  
ATOM   3575 1HE2 GLN A 221       8.971 -47.833  -1.983  1.00 26.980          H  
ATOM   3576 2HE2 GLN A 221       9.098 -46.191  -2.534  1.00 26.980          H  
ATOM   3577  N   MET A 222       6.762 -46.959  -9.219  1.00 15.810          N  
ATOM   3578  CA  MET A 222       5.791 -47.249 -10.275  1.00 15.910          C  
ATOM   3579  C   MET A 222       4.779 -48.346  -9.943  1.00 15.820          C  
ATOM   3580  O   MET A 222       3.890 -48.628 -10.747  1.00 15.950          O  
ATOM   3581  CB  MET A 222       6.539 -47.564 -11.561  1.00 22.230          C  
ATOM   3582  CG  MET A 222       7.364 -46.377 -12.118  1.00 22.230          C  
ATOM   3583  SD  MET A 222       6.365 -44.928 -12.625  1.00 22.230          S  
ATOM   3584  CE  MET A 222       6.513 -43.763 -11.235  1.00 22.230          C  
ATOM   3585  H   MET A 222       7.690 -47.358  -9.237  1.00 18.970          H  
ATOM   3586  HA  MET A 222       5.205 -46.348 -10.446  1.00 19.090          H  
ATOM   3587 1HB  MET A 222       7.214 -48.401 -11.398  1.00 26.680          H  
ATOM   3588 2HB  MET A 222       5.825 -47.864 -12.330  1.00 26.680          H  
ATOM   3589 1HG  MET A 222       8.071 -46.048 -11.360  1.00 26.680          H  
ATOM   3590 2HG  MET A 222       7.932 -46.716 -12.984  1.00 26.680          H  
ATOM   3591 1HE  MET A 222       5.962 -42.862 -11.471  1.00 26.680          H  
ATOM   3592 2HE  MET A 222       6.106 -44.190 -10.331  1.00 26.680          H  
ATOM   3593 3HE  MET A 222       7.559 -43.509 -11.074  1.00 26.680          H  
ATOM   3594  N   SER A 223       4.921 -48.978  -8.784  1.00 15.750          N  
ATOM   3595  CA  SER A 223       3.943 -49.968  -8.348  1.00 15.820          C  
ATOM   3596  C   SER A 223       2.643 -49.262  -8.032  1.00 15.960          C  
ATOM   3597  O   SER A 223       2.641 -48.186  -7.433  1.00 16.010          O  
ATOM   3598  CB  SER A 223       4.404 -50.746  -7.144  1.00 22.120          C  
ATOM   3599  OG  SER A 223       3.348 -51.555  -6.656  1.00 22.120          O  
ATOM   3600  H   SER A 223       5.689 -48.721  -8.183  1.00 18.900          H  
ATOM   3601  HA  SER A 223       3.765 -50.669  -9.165  1.00 18.980          H  
ATOM   3602 1HB  SER A 223       5.249 -51.374  -7.422  1.00 26.540          H  
ATOM   3603 2HB  SER A 223       4.742 -50.067  -6.379  1.00 26.540          H  
ATOM   3604  HG  SER A 223       3.754 -52.147  -6.007  1.00 26.540          H  
ATOM   3605  N   THR A 224       1.514 -49.873  -8.349  1.00 16.180          N  
ATOM   3606  CA  THR A 224       0.243 -49.216  -8.076  1.00 16.490          C  
ATOM   3607  C   THR A 224      -0.084 -49.221  -6.591  1.00 16.380          C  
ATOM   3608  O   THR A 224      -0.857 -48.389  -6.101  1.00 16.720          O  
ATOM   3609  CB  THR A 224      -0.888 -49.883  -8.879  1.00 22.960          C  
ATOM   3610  OG1 THR A 224      -0.991 -51.266  -8.512  1.00 22.960          O  
ATOM   3611  CG2 THR A 224      -0.580 -49.778 -10.363  1.00 22.960          C  
ATOM   3612  H   THR A 224       1.528 -50.772  -8.810  1.00 19.420          H  
ATOM   3613  HA  THR A 224       0.319 -48.178  -8.400  1.00 19.790          H  
ATOM   3614  HB  THR A 224      -1.835 -49.384  -8.668  1.00 27.550          H  
ATOM   3615  HG1 THR A 224      -1.425 -51.331  -7.654  1.00 27.550          H  
ATOM   3616 1HG2 THR A 224      -1.380 -50.249 -10.933  1.00 27.550          H  
ATOM   3617 2HG2 THR A 224      -0.504 -48.727 -10.641  1.00 27.550          H  
ATOM   3618 3HG2 THR A 224       0.361 -50.275 -10.583  1.00 27.550          H  
ATOM   3619  N   TYR A 225       0.608 -50.062  -5.832  1.00 16.060          N  
ATOM   3620  CA  TYR A 225       0.339 -50.177  -4.412  1.00 16.130          C  
ATOM   3621  C   TYR A 225       1.116 -49.134  -3.633  1.00 15.880          C  
ATOM   3622  O   TYR A 225       1.021 -49.064  -2.412  1.00 15.700          O  
ATOM   3623  CB  TYR A 225       0.686 -51.578  -3.929  1.00 22.550          C  
ATOM   3624  CG  TYR A 225      -0.224 -52.625  -4.495  1.00 22.550          C  
ATOM   3625  CD1 TYR A 225       0.192 -53.393  -5.570  1.00 22.550          C  
ATOM   3626  CD2 TYR A 225      -1.481 -52.816  -3.948  1.00 22.550          C  
ATOM   3627  CE1 TYR A 225      -0.650 -54.349  -6.093  1.00 22.550          C  
ATOM   3628  CE2 TYR A 225      -2.321 -53.767  -4.465  1.00 22.550          C  
ATOM   3629  CZ  TYR A 225      -1.913 -54.535  -5.536  1.00 22.550          C  
ATOM   3630  OH  TYR A 225      -2.756 -55.489  -6.056  1.00 22.550          O  
ATOM   3631  H   TYR A 225       1.304 -50.667  -6.270  1.00 19.270          H  
ATOM   3632  HA  TYR A 225      -0.723 -50.000  -4.242  1.00 19.360          H  
ATOM   3633 1HB  TYR A 225       1.709 -51.818  -4.217  1.00 27.060          H  
ATOM   3634 2HB  TYR A 225       0.630 -51.621  -2.844  1.00 27.060          H  
ATOM   3635  HD1 TYR A 225       1.180 -53.243  -6.004  1.00 27.060          H  
ATOM   3636  HD2 TYR A 225      -1.806 -52.216  -3.111  1.00 27.060          H  
ATOM   3637  HE1 TYR A 225      -0.327 -54.955  -6.939  1.00 27.060          H  
ATOM   3638  HE2 TYR A 225      -3.310 -53.915  -4.031  1.00 27.060          H  
ATOM   3639  HH  TYR A 225      -2.326 -55.929  -6.794  1.00 27.060          H  
ATOM   3640  N   GLN A 226       1.892 -48.321  -4.345  1.00 16.030          N  
ATOM   3641  CA  GLN A 226       2.663 -47.262  -3.740  1.00 15.990          C  
ATOM   3642  C   GLN A 226       1.983 -45.922  -3.973  1.00 15.600          C  
ATOM   3643  O   GLN A 226       2.564 -44.870  -3.687  1.00 15.570          O  
ATOM   3644  CB  GLN A 226       4.087 -47.290  -4.272  1.00 22.400          C  
ATOM   3645  CG  GLN A 226       4.835 -48.569  -3.905  1.00 22.400          C  
ATOM   3646  CD  GLN A 226       5.067 -48.703  -2.425  1.00 22.400          C  
ATOM   3647  OE1 GLN A 226       5.555 -47.774  -1.773  1.00 22.400          O  
ATOM   3648  NE2 GLN A 226       4.720 -49.857  -1.879  1.00 22.400          N  
ATOM   3649  H   GLN A 226       1.943 -48.404  -5.365  1.00 19.240          H  
ATOM   3650  HA  GLN A 226       2.698 -47.425  -2.663  1.00 19.190          H  
ATOM   3651 1HB  GLN A 226       4.068 -47.205  -5.364  1.00 26.880          H  
ATOM   3652 2HB  GLN A 226       4.644 -46.440  -3.881  1.00 26.880          H  
ATOM   3653 1HG  GLN A 226       4.222 -49.412  -4.206  1.00 26.880          H  
ATOM   3654 2HG  GLN A 226       5.783 -48.611  -4.410  1.00 26.880          H  
ATOM   3655 1HE2 GLN A 226       4.852 -50.016  -0.894  1.00 26.880          H  
ATOM   3656 2HE2 GLN A 226       4.328 -50.582  -2.440  1.00 26.880          H  
ATOM   3657  N   SER A 227       0.760 -45.961  -4.523  1.00 15.450          N  
ATOM   3658  CA  SER A 227      -0.009 -44.752  -4.758  1.00 15.220          C  
ATOM   3659  C   SER A 227      -0.270 -44.117  -3.402  1.00 15.360          C  
ATOM   3660  O   SER A 227      -0.400 -44.837  -2.401  1.00 15.420          O  
ATOM   3661  CB  SER A 227      -1.338 -45.076  -5.427  1.00 21.400          C  
ATOM   3662  OG  SER A 227      -1.160 -45.668  -6.687  1.00 21.400          O  
ATOM   3663  H   SER A 227       0.336 -46.853  -4.780  1.00 18.540          H  
ATOM   3664  HA  SER A 227       0.570 -44.065  -5.375  1.00 18.260          H  
ATOM   3665 1HB  SER A 227      -1.908 -45.749  -4.792  1.00 25.680          H  
ATOM   3666 2HB  SER A 227      -1.916 -44.158  -5.530  1.00 25.680          H  
ATOM   3667  HG  SER A 227      -1.031 -46.627  -6.511  1.00 25.680          H  
ATOM   3668  N   HIS A 228      -0.311 -42.790  -3.337  1.00 15.580          N  
ATOM   3669  CA  HIS A 228      -0.617 -42.122  -2.081  1.00 15.920          C  
ATOM   3670  C   HIS A 228      -2.072 -42.361  -1.744  1.00 15.830          C  
ATOM   3671  O   HIS A 228      -2.924 -42.304  -2.637  1.00 15.660          O  
ATOM   3672  CB  HIS A 228      -0.330 -40.623  -2.130  1.00 22.150          C  
ATOM   3673  CG  HIS A 228      -0.406 -39.988  -0.773  1.00 22.150          C  
ATOM   3674  ND1 HIS A 228      -1.603 -39.681  -0.150  1.00 22.150          N  
ATOM   3675  CD2 HIS A 228       0.570 -39.619   0.084  1.00 22.150          C  
ATOM   3676  CE1 HIS A 228      -1.349 -39.143   1.031  1.00 22.150          C  
ATOM   3677  NE2 HIS A 228      -0.040 -39.098   1.194  1.00 22.150          N  
ATOM   3678  H   HIS A 228      -0.177 -42.239  -4.182  1.00 18.700          H  
ATOM   3679  HA  HIS A 228      -0.013 -42.551  -1.282  1.00 19.100          H  
ATOM   3680 1HB  HIS A 228       0.664 -40.452  -2.543  1.00 26.580          H  
ATOM   3681 2HB  HIS A 228      -1.052 -40.127  -2.791  1.00 26.580          H  
ATOM   3682  HD2 HIS A 228       1.644 -39.717  -0.075  1.00 26.580          H  
ATOM   3683  HE1 HIS A 228      -2.092 -38.793   1.745  1.00 26.580          H  
ATOM   3684  HE2 HIS A 228       0.443 -38.733   2.006  1.00 26.580          H  
ATOM   3685  N   TYR A 229      -2.377 -42.585  -0.464  1.00 16.110          N  
ATOM   3686  CA  TYR A 229      -3.752 -42.880  -0.070  1.00 16.260          C  
ATOM   3687  C   TYR A 229      -4.793 -41.865  -0.514  1.00 15.910          C  
ATOM   3688  O   TYR A 229      -5.942 -42.237  -0.781  1.00 15.890          O  
ATOM   3689  CB  TYR A 229      -3.839 -43.162   1.411  1.00 22.700          C  
ATOM   3690  CG  TYR A 229      -3.583 -42.074   2.381  1.00 22.700          C  
ATOM   3691  CD1 TYR A 229      -4.621 -41.269   2.792  1.00 22.700          C  
ATOM   3692  CD2 TYR A 229      -2.324 -41.925   2.923  1.00 22.700          C  
ATOM   3693  CE1 TYR A 229      -4.401 -40.302   3.736  1.00 22.700          C  
ATOM   3694  CE2 TYR A 229      -2.101 -40.961   3.870  1.00 22.700          C  
ATOM   3695  CZ  TYR A 229      -3.134 -40.149   4.278  1.00 22.700          C  
ATOM   3696  OH  TYR A 229      -2.908 -39.184   5.231  1.00 22.700          O  
ATOM   3697  H   TYR A 229      -1.643 -42.584   0.230  1.00 19.330          H  
ATOM   3698  HA  TYR A 229      -4.025 -43.809  -0.534  1.00 19.510          H  
ATOM   3699 1HB  TYR A 229      -4.831 -43.464   1.581  1.00 27.240          H  
ATOM   3700 2HB  TYR A 229      -3.191 -43.997   1.653  1.00 27.240          H  
ATOM   3701  HD1 TYR A 229      -5.617 -41.406   2.373  1.00 27.240          H  
ATOM   3702  HD2 TYR A 229      -1.510 -42.574   2.609  1.00 27.240          H  
ATOM   3703  HE1 TYR A 229      -5.221 -39.667   4.064  1.00 27.240          H  
ATOM   3704  HE2 TYR A 229      -1.109 -40.841   4.303  1.00 27.240          H  
ATOM   3705  HH  TYR A 229      -3.725 -38.711   5.411  1.00 27.240          H  
ATOM   3706  N   TYR A 230      -4.386 -40.616  -0.708  1.00 15.780          N  
ATOM   3707  CA  TYR A 230      -5.267 -39.552  -1.154  1.00 15.610          C  
ATOM   3708  C   TYR A 230      -6.084 -39.987  -2.384  1.00 15.310          C  
ATOM   3709  O   TYR A 230      -7.261 -39.637  -2.500  1.00 15.450          O  
ATOM   3710  CB  TYR A 230      -4.452 -38.302  -1.486  1.00 21.920          C  
ATOM   3711  CG  TYR A 230      -5.267 -37.084  -1.852  1.00 21.920          C  
ATOM   3712  CD1 TYR A 230      -5.701 -36.225  -0.851  1.00 21.920          C  
ATOM   3713  CD2 TYR A 230      -5.607 -36.832  -3.157  1.00 21.920          C  
ATOM   3714  CE1 TYR A 230      -6.461 -35.123  -1.171  1.00 21.920          C  
ATOM   3715  CE2 TYR A 230      -6.374 -35.745  -3.468  1.00 21.920          C  
ATOM   3716  CZ  TYR A 230      -6.796 -34.889  -2.489  1.00 21.920          C  
ATOM   3717  OH  TYR A 230      -7.561 -33.796  -2.819  1.00 21.920          O  
ATOM   3718  H   TYR A 230      -3.418 -40.361  -0.489  1.00 18.940          H  
ATOM   3719  HA  TYR A 230      -5.965 -39.322  -0.351  1.00 18.730          H  
ATOM   3720 1HB  TYR A 230      -3.839 -38.047  -0.627  1.00 26.310          H  
ATOM   3721 2HB  TYR A 230      -3.781 -38.527  -2.317  1.00 26.310          H  
ATOM   3722  HD1 TYR A 230      -5.439 -36.423   0.188  1.00 26.310          H  
ATOM   3723  HD2 TYR A 230      -5.284 -37.495  -3.935  1.00 26.310          H  
ATOM   3724  HE1 TYR A 230      -6.800 -34.449  -0.391  1.00 26.310          H  
ATOM   3725  HE2 TYR A 230      -6.653 -35.561  -4.499  1.00 26.310          H  
ATOM   3726  HH  TYR A 230      -7.731 -33.796  -3.766  1.00 26.310          H  
ATOM   3727  N   THR A 231      -5.443 -40.698  -3.334  1.00 15.040          N  
ATOM   3728  CA  THR A 231      -6.079 -41.099  -4.586  1.00 14.890          C  
ATOM   3729  C   THR A 231      -6.493 -42.578  -4.657  1.00 14.650          C  
ATOM   3730  O   THR A 231      -6.765 -43.076  -5.754  1.00 14.450          O  
ATOM   3731  CB  THR A 231      -5.155 -40.853  -5.803  1.00 20.910          C  
ATOM   3732  OG1 THR A 231      -3.965 -41.646  -5.666  1.00 20.910          O  
ATOM   3733  CG2 THR A 231      -4.755 -39.393  -5.887  1.00 20.910          C  
ATOM   3734  H   THR A 231      -4.466 -40.979  -3.188  1.00 18.050          H  
ATOM   3735  HA  THR A 231      -6.981 -40.500  -4.708  1.00 17.870          H  
ATOM   3736  HB  THR A 231      -5.675 -41.136  -6.715  1.00 25.090          H  
ATOM   3737  HG1 THR A 231      -4.210 -42.578  -5.719  1.00 25.090          H  
ATOM   3738 1HG2 THR A 231      -4.100 -39.241  -6.747  1.00 25.090          H  
ATOM   3739 2HG2 THR A 231      -5.643 -38.774  -5.991  1.00 25.090          H  
ATOM   3740 3HG2 THR A 231      -4.223 -39.124  -4.985  1.00 25.090          H  
ATOM   3741  N   HIS A 232      -6.476 -43.325  -3.550  1.00 14.820          N  
ATOM   3742  CA  HIS A 232      -6.850 -44.740  -3.668  1.00 14.780          C  
ATOM   3743  C   HIS A 232      -8.310 -44.892  -4.064  1.00 14.750          C  
ATOM   3744  O   HIS A 232      -9.158 -44.079  -3.693  1.00 14.900          O  
ATOM   3745  CB  HIS A 232      -6.593 -45.558  -2.404  1.00 20.710          C  
ATOM   3746  CG  HIS A 232      -5.149 -45.872  -2.117  1.00 20.710          C  
ATOM   3747  ND1 HIS A 232      -4.777 -46.807  -1.176  1.00 20.710          N  
ATOM   3748  CD2 HIS A 232      -3.994 -45.381  -2.630  1.00 20.710          C  
ATOM   3749  CE1 HIS A 232      -3.455 -46.843  -1.092  1.00 20.710          C  
ATOM   3750  NE2 HIS A 232      -2.961 -45.993  -1.962  1.00 20.710          N  
ATOM   3751  H   HIS A 232      -6.251 -42.908  -2.641  1.00 17.780          H  
ATOM   3752  HA  HIS A 232      -6.260 -45.196  -4.460  1.00 17.740          H  
ATOM   3753 1HB  HIS A 232      -6.990 -45.015  -1.541  1.00 24.850          H  
ATOM   3754 2HB  HIS A 232      -7.136 -46.483  -2.481  1.00 24.850          H  
ATOM   3755  HD2 HIS A 232      -3.894 -44.617  -3.401  1.00 24.850          H  
ATOM   3756  HE1 HIS A 232      -2.868 -47.462  -0.422  1.00 24.850          H  
ATOM   3757  HE2 HIS A 232      -1.950 -45.800  -2.108  1.00 24.850          H  
ATOM   3758  N   THR A 233      -8.590 -45.950  -4.816  1.00 14.730          N  
ATOM   3759  CA  THR A 233      -9.930 -46.236  -5.302  1.00 14.930          C  
ATOM   3760  C   THR A 233     -10.994 -46.387  -4.202  1.00 15.070          C  
ATOM   3761  O   THR A 233     -10.740 -47.001  -3.160  1.00 15.210          O  
ATOM   3762  CB  THR A 233      -9.946 -47.518  -6.162  1.00 20.820          C  
ATOM   3763  OG1 THR A 233     -11.279 -47.724  -6.666  1.00 20.820          O  
ATOM   3764  CG2 THR A 233      -9.540 -48.737  -5.351  1.00 20.820          C  
ATOM   3765  H   THR A 233      -7.829 -46.559  -5.081  1.00 17.680          H  
ATOM   3766  HA  THR A 233     -10.170 -45.425  -5.971  1.00 17.920          H  
ATOM   3767  HB  THR A 233      -9.258 -47.390  -6.997  1.00 24.990          H  
ATOM   3768  HG1 THR A 233     -11.264 -48.445  -7.311  1.00 24.990          H  
ATOM   3769 1HG2 THR A 233      -9.559 -49.614  -5.992  1.00 24.990          H  
ATOM   3770 2HG2 THR A 233      -8.539 -48.606  -4.954  1.00 24.990          H  
ATOM   3771 3HG2 THR A 233     -10.233 -48.893  -4.542  1.00 24.990          H  
ATOM   3772  N   PRO A 234     -12.224 -45.872  -4.414  1.00 15.240          N  
ATOM   3773  CA  PRO A 234     -13.380 -46.023  -3.547  1.00 15.570          C  
ATOM   3774  C   PRO A 234     -13.757 -47.482  -3.303  1.00 15.520          C  
ATOM   3775  O   PRO A 234     -14.497 -47.774  -2.368  1.00 15.410          O  
ATOM   3776  CB  PRO A 234     -14.494 -45.308  -4.324  1.00 23.360          C  
ATOM   3777  CG  PRO A 234     -13.786 -44.300  -5.182  1.00 23.360          C  
ATOM   3778  CD  PRO A 234     -12.468 -44.942  -5.554  1.00 23.360          C  
ATOM   3779  HA  PRO A 234     -13.178 -45.513  -2.590  1.00 18.680          H  
ATOM   3780 1HB  PRO A 234     -15.065 -46.041  -4.916  1.00 28.030          H  
ATOM   3781 2HB  PRO A 234     -15.204 -44.846  -3.622  1.00 28.030          H  
ATOM   3782 1HG  PRO A 234     -14.400 -44.056  -6.066  1.00 28.030          H  
ATOM   3783 2HG  PRO A 234     -13.651 -43.359  -4.624  1.00 28.030          H  
ATOM   3784 1HD  PRO A 234     -12.537 -45.478  -6.513  1.00 28.030          H  
ATOM   3785 2HD  PRO A 234     -11.732 -44.119  -5.564  1.00 28.030          H  
ATOM   3786  N   SER A 235     -13.302 -48.400  -4.171  1.00 15.770          N  
ATOM   3787  CA  SER A 235     -13.628 -49.810  -4.001  1.00 15.910          C  
ATOM   3788  C   SER A 235     -12.893 -50.497  -2.834  1.00 15.720          C  
ATOM   3789  O   SER A 235     -13.186 -51.658  -2.529  1.00 16.170          O  
ATOM   3790  CB  SER A 235     -13.384 -50.579  -5.291  1.00 22.220          C  
ATOM   3791  OG  SER A 235     -12.027 -50.645  -5.619  1.00 22.220          O  
ATOM   3792  H   SER A 235     -12.699 -48.145  -4.953  1.00 18.920          H  
ATOM   3793  HA  SER A 235     -14.696 -49.873  -3.789  1.00 19.090          H  
ATOM   3794 1HB  SER A 235     -13.782 -51.588  -5.189  1.00 26.660          H  
ATOM   3795 2HB  SER A 235     -13.927 -50.096  -6.100  1.00 26.660          H  
ATOM   3796  HG  SER A 235     -11.976 -51.179  -6.419  1.00 26.660          H  
ATOM   3797  N   LEU A 236     -11.946 -49.814  -2.175  1.00 15.170          N  
ATOM   3798  CA  LEU A 236     -11.260 -50.437  -1.044  1.00 15.110          C  
ATOM   3799  C   LEU A 236     -12.095 -50.304   0.213  1.00 15.250          C  
ATOM   3800  O   LEU A 236     -12.770 -49.299   0.408  1.00 15.130          O  
ATOM   3801  CB  LEU A 236      -9.919 -49.764  -0.716  1.00 21.180          C  
ATOM   3802  CG  LEU A 236      -8.825 -49.742  -1.753  1.00 21.180          C  
ATOM   3803  CD1 LEU A 236      -7.671 -48.960  -1.177  1.00 21.180          C  
ATOM   3804  CD2 LEU A 236      -8.395 -51.156  -2.135  1.00 21.180          C  
ATOM   3805  H   LEU A 236     -11.716 -48.854  -2.456  1.00 18.200          H  
ATOM   3806  HA  LEU A 236     -11.118 -51.495  -1.251  1.00 18.130          H  
ATOM   3807 1HB  LEU A 236     -10.130 -48.724  -0.459  1.00 25.410          H  
ATOM   3808 2HB  LEU A 236      -9.508 -50.245   0.170  1.00 25.410          H  
ATOM   3809  HG  LEU A 236      -9.171 -49.221  -2.615  1.00 25.410          H  
ATOM   3810 1HD1 LEU A 236      -6.874 -48.894  -1.907  1.00 25.410          H  
ATOM   3811 2HD1 LEU A 236      -8.010 -47.961  -0.917  1.00 25.410          H  
ATOM   3812 3HD1 LEU A 236      -7.300 -49.463  -0.277  1.00 25.410          H  
ATOM   3813 1HD2 LEU A 236      -7.600 -51.100  -2.876  1.00 25.410          H  
ATOM   3814 2HD2 LEU A 236      -8.029 -51.680  -1.248  1.00 25.410          H  
ATOM   3815 3HD2 LEU A 236      -9.237 -51.698  -2.560  1.00 25.410          H  
ATOM   3816  N   LYS A 237     -11.963 -51.262   1.136  1.00 15.670          N  
ATOM   3817  CA  LYS A 237     -12.627 -51.121   2.435  1.00 16.210          C  
ATOM   3818  C   LYS A 237     -12.115 -49.859   3.124  1.00 15.800          C  
ATOM   3819  O   LYS A 237     -12.856 -49.139   3.795  1.00 16.070          O  
ATOM   3820  CB  LYS A 237     -12.349 -52.334   3.320  1.00 22.480          C  
ATOM   3821  CG  LYS A 237     -13.035 -53.616   2.880  1.00 22.480          C  
ATOM   3822  CD  LYS A 237     -12.674 -54.778   3.806  1.00 22.480          C  
ATOM   3823  CE  LYS A 237     -13.353 -56.074   3.375  1.00 22.480          C  
ATOM   3824  NZ  LYS A 237     -12.973 -57.219   4.251  1.00 22.480          N  
ATOM   3825  H   LYS A 237     -11.411 -52.082   0.925  1.00 18.800          H  
ATOM   3826  HA  LYS A 237     -13.701 -51.016   2.277  1.00 19.450          H  
ATOM   3827 1HB  LYS A 237     -11.274 -52.520   3.353  1.00 26.970          H  
ATOM   3828 2HB  LYS A 237     -12.669 -52.113   4.338  1.00 26.970          H  
ATOM   3829 1HG  LYS A 237     -14.117 -53.468   2.897  1.00 26.970          H  
ATOM   3830 2HG  LYS A 237     -12.739 -53.858   1.861  1.00 26.970          H  
ATOM   3831 1HD  LYS A 237     -11.592 -54.926   3.799  1.00 26.970          H  
ATOM   3832 2HD  LYS A 237     -12.983 -54.541   4.824  1.00 26.970          H  
ATOM   3833 1HE  LYS A 237     -14.432 -55.941   3.416  1.00 26.970          H  
ATOM   3834 2HE  LYS A 237     -13.064 -56.304   2.350  1.00 26.970          H  
ATOM   3835 1HZ  LYS A 237     -13.442 -58.055   3.933  1.00 26.970          H  
ATOM   3836 2HZ  LYS A 237     -11.972 -57.359   4.211  1.00 26.970          H  
ATOM   3837 3HZ  LYS A 237     -13.246 -57.022   5.203  1.00 26.970          H  
ATOM   3838  N   THR A 238     -10.819 -49.639   2.959  1.00 15.300          N  
ATOM   3839  CA  THR A 238     -10.080 -48.505   3.469  1.00 15.030          C  
ATOM   3840  C   THR A 238      -8.714 -48.456   2.831  1.00 15.480          C  
ATOM   3841  O   THR A 238      -8.140 -49.486   2.470  1.00 16.070          O  
ATOM   3842  CB  THR A 238      -9.953 -48.495   4.993  1.00 21.150          C  
ATOM   3843  OG1 THR A 238      -9.154 -47.351   5.371  1.00 21.150          O  
ATOM   3844  CG2 THR A 238      -9.320 -49.754   5.492  1.00 21.150          C  
ATOM   3845  H   THR A 238     -10.313 -50.312   2.401  1.00 18.360          H  
ATOM   3846  HA  THR A 238     -10.611 -47.596   3.184  1.00 18.040          H  
ATOM   3847  HB  THR A 238     -10.944 -48.396   5.432  1.00 25.380          H  
ATOM   3848  HG1 THR A 238      -9.228 -47.220   6.327  1.00 25.380          H  
ATOM   3849 1HG2 THR A 238      -9.250 -49.717   6.573  1.00 25.380          H  
ATOM   3850 2HG2 THR A 238      -9.926 -50.610   5.201  1.00 25.380          H  
ATOM   3851 3HG2 THR A 238      -8.333 -49.848   5.074  1.00 25.380          H  
ATOM   3852  N   TRP A 239      -8.156 -47.265   2.724  1.00 15.360          N  
ATOM   3853  CA  TRP A 239      -6.805 -47.120   2.198  1.00 15.930          C  
ATOM   3854  C   TRP A 239      -5.765 -47.838   3.054  1.00 16.580          C  
ATOM   3855  O   TRP A 239      -4.695 -48.211   2.567  1.00 16.780          O  
ATOM   3856  CB  TRP A 239      -6.425 -45.659   2.044  1.00 22.070          C  
ATOM   3857  CG  TRP A 239      -6.347 -44.864   3.320  1.00 22.070          C  
ATOM   3858  CD1 TRP A 239      -7.336 -44.115   3.870  1.00 22.070          C  
ATOM   3859  CD2 TRP A 239      -5.200 -44.713   4.194  1.00 22.070          C  
ATOM   3860  NE1 TRP A 239      -6.891 -43.514   5.017  1.00 22.070          N  
ATOM   3861  CE2 TRP A 239      -5.585 -43.868   5.226  1.00 22.070          C  
ATOM   3862  CE3 TRP A 239      -3.894 -45.216   4.174  1.00 22.070          C  
ATOM   3863  CZ2 TRP A 239      -4.718 -43.505   6.232  1.00 22.070          C  
ATOM   3864  CZ3 TRP A 239      -3.029 -44.855   5.180  1.00 22.070          C  
ATOM   3865  CH2 TRP A 239      -3.429 -44.019   6.184  1.00 22.070          C  
ATOM   3866  H   TRP A 239      -8.674 -46.458   3.042  1.00 18.430          H  
ATOM   3867  HA  TRP A 239      -6.775 -47.565   1.206  1.00 19.120          H  
ATOM   3868 1HB  TRP A 239      -5.463 -45.621   1.551  1.00 26.490          H  
ATOM   3869 2HB  TRP A 239      -7.140 -45.170   1.383  1.00 26.490          H  
ATOM   3870  HD1 TRP A 239      -8.336 -43.998   3.458  1.00 26.490          H  
ATOM   3871  HE1 TRP A 239      -7.434 -42.900   5.610  1.00 26.490          H  
ATOM   3872  HE3 TRP A 239      -3.565 -45.880   3.374  1.00 26.490          H  
ATOM   3873  HZ2 TRP A 239      -5.015 -42.840   7.040  1.00 26.490          H  
ATOM   3874  HZ3 TRP A 239      -2.015 -45.251   5.151  1.00 26.490          H  
ATOM   3875  HH2 TRP A 239      -2.718 -43.751   6.964  1.00 26.490          H  
ATOM   3876  N   SER A 240      -6.087 -48.065   4.324  1.00 17.010          N  
ATOM   3877  CA  SER A 240      -5.158 -48.675   5.260  1.00 17.770          C  
ATOM   3878  C   SER A 240      -4.903 -50.163   4.977  1.00 18.250          C  
ATOM   3879  O   SER A 240      -4.044 -50.780   5.630  1.00 18.880          O  
ATOM   3880  CB  SER A 240      -5.600 -48.454   6.699  1.00 24.570          C  
ATOM   3881  OG  SER A 240      -6.759 -49.157   7.017  1.00 24.570          O  
ATOM   3882  H   SER A 240      -7.005 -47.772   4.662  1.00 20.410          H  
ATOM   3883  HA  SER A 240      -4.204 -48.159   5.150  1.00 21.320          H  
ATOM   3884 1HB  SER A 240      -4.799 -48.751   7.369  1.00 29.490          H  
ATOM   3885 2HB  SER A 240      -5.771 -47.386   6.850  1.00 29.490          H  
ATOM   3886  HG  SER A 240      -6.954 -48.943   7.935  1.00 29.490          H  
ATOM   3887  N   THR A 241      -5.640 -50.774   4.024  1.00 18.050          N  
ATOM   3888  CA  THR A 241      -5.398 -52.183   3.711  1.00 18.590          C  
ATOM   3889  C   THR A 241      -4.157 -52.333   2.822  1.00 19.310          C  
ATOM   3890  O   THR A 241      -3.669 -53.448   2.626  1.00 19.690          O  
ATOM   3891  CB  THR A 241      -6.575 -52.865   2.974  1.00 25.810          C  
ATOM   3892  OG1 THR A 241      -6.764 -52.252   1.692  1.00 25.810          O  
ATOM   3893  CG2 THR A 241      -7.847 -52.722   3.778  1.00 25.810          C  
ATOM   3894  H   THR A 241      -6.359 -50.261   3.501  1.00 21.660          H  
ATOM   3895  HA  THR A 241      -5.219 -52.720   4.640  1.00 22.310          H  
ATOM   3896  HB  THR A 241      -6.353 -53.921   2.839  1.00 30.970          H  
ATOM   3897  HG1 THR A 241      -6.130 -52.629   1.070  1.00 30.970          H  
ATOM   3898 1HG2 THR A 241      -8.667 -53.206   3.251  1.00 30.970          H  
ATOM   3899 2HG2 THR A 241      -7.720 -53.180   4.757  1.00 30.970          H  
ATOM   3900 3HG2 THR A 241      -8.064 -51.688   3.890  1.00 30.970          H  
ATOM   3901  N   ILE A 242      -3.650 -51.227   2.262  1.00 19.600          N  
ATOM   3902  CA  ILE A 242      -2.466 -51.290   1.414  1.00 20.390          C  
ATOM   3903  C   ILE A 242      -1.279 -50.645   2.110  1.00 20.620          C  
ATOM   3904  O   ILE A 242      -1.312 -49.462   2.453  1.00 21.060          O  
ATOM   3905  CB  ILE A 242      -2.698 -50.617   0.044  1.00 28.230          C  
ATOM   3906  CG1 ILE A 242      -3.831 -51.349  -0.718  1.00 28.230          C  
ATOM   3907  CG2 ILE A 242      -1.377 -50.574  -0.772  1.00 28.230          C  
ATOM   3908  CD1 ILE A 242      -4.294 -50.649  -1.988  1.00 28.230          C  
ATOM   3909  H   ILE A 242      -4.084 -50.315   2.451  1.00 23.520          H  
ATOM   3910  HA  ILE A 242      -2.219 -52.335   1.237  1.00 24.470          H  
ATOM   3911  HB  ILE A 242      -3.047 -49.611   0.219  1.00 33.880          H  
ATOM   3912 1HG1 ILE A 242      -3.494 -52.353  -0.971  1.00 33.880          H  
ATOM   3913 2HG1 ILE A 242      -4.692 -51.429  -0.058  1.00 33.880          H  
ATOM   3914 1HG2 ILE A 242      -1.531 -50.075  -1.719  1.00 33.880          H  
ATOM   3915 2HG2 ILE A 242      -0.607 -50.024  -0.227  1.00 33.880          H  
ATOM   3916 3HG2 ILE A 242      -1.025 -51.589  -0.948  1.00 33.880          H  
ATOM   3917 1HD1 ILE A 242      -5.099 -51.225  -2.440  1.00 33.880          H  
ATOM   3918 2HD1 ILE A 242      -4.658 -49.657  -1.732  1.00 33.880          H  
ATOM   3919 3HD1 ILE A 242      -3.487 -50.557  -2.702  1.00 33.880          H  
ATOM   3920  N   LYS A 243      -0.224 -51.429   2.287  1.00 20.400          N  
ATOM   3921  CA  LYS A 243       0.984 -50.978   2.955  1.00 20.670          C  
ATOM   3922  C   LYS A 243       2.209 -51.504   2.222  1.00 21.140          C  
ATOM   3923  O   LYS A 243       3.217 -50.806   2.108  1.00 21.700          O  
ATOM   3924  OXT LYS A 243       2.126 -52.569   1.611  1.00 31.010          O  
ATOM   3925  CB  LYS A 243       1.012 -51.448   4.413  1.00 27.740          C  
ATOM   3926  CG  LYS A 243      -0.080 -50.858   5.328  1.00 27.740          C  
ATOM   3927  CD  LYS A 243       0.111 -51.364   6.768  1.00 27.740          C  
ATOM   3928  CE  LYS A 243      -0.857 -50.731   7.796  1.00 27.740          C  
ATOM   3929  NZ  LYS A 243      -2.268 -51.244   7.711  1.00 27.740          N  
ATOM   3930  H   LYS A 243      -0.277 -52.385   1.962  1.00 24.480          H  
ATOM   3931  HA  LYS A 243       1.017 -49.888   2.929  1.00 24.800          H  
ATOM   3932 1HB  LYS A 243       0.917 -52.533   4.442  1.00 33.290          H  
ATOM   3933 2HB  LYS A 243       1.980 -51.197   4.851  1.00 33.290          H  
ATOM   3934 1HG  LYS A 243      -0.020 -49.770   5.306  1.00 33.290          H  
ATOM   3935 2HG  LYS A 243      -1.066 -51.157   4.966  1.00 33.290          H  
ATOM   3936 1HD  LYS A 243      -0.035 -52.444   6.782  1.00 33.290          H  
ATOM   3937 2HD  LYS A 243       1.131 -51.156   7.085  1.00 33.290          H  
ATOM   3938 1HE  LYS A 243      -0.472 -50.951   8.790  1.00 33.290          H  
ATOM   3939 2HE  LYS A 243      -0.870 -49.651   7.656  1.00 33.290          H  
ATOM   3940 1HZ  LYS A 243      -2.816 -50.799   8.430  1.00 33.290          H  
ATOM   3941 2HZ  LYS A 243      -2.726 -51.045   6.803  1.00 33.290          H  
ATOM   3942 3HZ  LYS A 243      -2.271 -52.239   7.863  1.00 33.290          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 -1471.86 164.783 1020.16 -90.2783 29.8946 48.3252 534.826 -581.67 -1.43958 -9.62153 -432.377 -50.8584 -196.862 -6.33891 -20.8491 -11.631 0 2.47388 15.9977 129.496 167.81 -31.3731 57.1688 35.0989 8.06693 140.242 -550.816
CYS:NtermProteinFull_1 -4.99975 0.52379 3.13396 -0.06424 0.02643 0.02345 1.12149 -1.58791 -0.00092 -0.01223 -0.32869 0.46477 0 0 0 0 0 0.067 0.00506 0.29699 0 0 0 3.6196 0 0.15795 2.44672
CYS_2 -3.44416 0.21225 1.63389 -0.0533 0.00671 0.02103 0.31299 -0.89708 -2e-05 -0.00056 -0.0368 -0.47128 0 0 0 0 0 -0.05289 0.05315 0.4542 0 0.17216 0 3.6196 -0.22143 0.29119 1.59966
LYS_3 -1.91213 0.43346 2.00514 -0.32579 0.05198 0.19173 0.36564 -0.91904 -0.02418 -0.10436 0.35724 -0.27584 0 0 0 0 0 -0.0553 0.0001 1.79759 0 0.05347 0 -1.5107 -0.33698 0.22661 0.01863
LYS_4 -5.18212 0.69115 4.61726 -0.35197 0.08451 0.23931 2.09395 -2.0909 -0.02007 -0.1276 -1.91627 -0.40885 0 0 0 0 0 -0.05866 0.20609 1.38979 0 0.08692 0 -1.5107 0.0225 0.63756 -1.59809
THR_5 -4.55819 0.25344 3.56624 -0.20132 0.15842 0.07714 1.81385 -1.90864 -0.02418 -0.10436 -1.14427 -0.69685 0 0 0 0 0 -0.03671 0.00188 0.12098 0 0.1289 2.34665 -1.0874 0.19269 0.63301 -0.46873
GLY_6 -4.18033 0.69362 3.54969 -5e-05 0 0 1.66863 -2.07724 -0.00092 -0.01223 -1.20403 -0.40627 0 0 0 0 0 -0.09754 0 0 0 0.45773 0 0.83697 0.19101 0.26762 -0.31335
SER_7 -3.64373 0.18695 4.07649 -0.02377 0 0.02161 1.87102 -2.08158 -0 -0 -1.60339 -0.31199 0 0 0 0 0 -0.01617 0.00014 0.48154 0 0.30677 0.61268 -0.77834 0.13244 0.30698 -0.46236
VAL_8 -4.82211 0.33042 4.35025 -0.29946 0.19159 0.06583 2.44238 -2.37034 -0 -0 -1.71592 -0.04517 0 0 0 0 0 -0.06642 0.00679 0.02715 0 -0.36257 0 1.9342 0.03488 0.2413 -0.05722
MET_9 -8.57146 0.7071 4.72385 -0.75432 0.22748 0.20474 2.34008 -2.87011 -0 -0 -2.05716 -0.00466 0 0 0 0 0 0.14131 0.14807 1.01913 0 -0.04704 0 0.60916 -0.04025 0.37046 -3.85365
ALA_10 -4.08065 0.15914 3.91069 -0.02101 0 0 2.46647 -2.36399 -0 -0 -2.41422 -0.36416 0 0 0 0 0 0.06613 0 0 0 -0.17388 0 1.8394 -0.24926 0.38449 -0.84084
GLY_11 -3.17697 0.14853 4.12047 -5e-05 0 0 2.07824 -2.06252 -0 -0 -2.49721 -0.41826 0 0 0 0 0 0.06557 0 0 0 0.55944 0 0.83697 0.11354 0.23674 0.00449
ILE_12 -6.2605 0.46421 4.70434 -0.49562 0.32243 0.09738 2.65553 -2.78525 -0.0014 -0.00866 -2.30714 0.11943 0 0 0 0 0 -0.06189 0.08038 0.48621 0 -0.45739 0 0.73287 0.33004 0.34743 -2.03759
ALA_13 -5.16221 0.36926 3.49604 -0.02185 0 0 2.76808 -2.50598 -0 -0 -2.16518 -0.37242 0 0 0 0 0 0.05646 0 0 0 -0.33163 0 1.8394 -0.20162 0.38337 -1.84827
HIS_14 -4.35419 0.28719 4.65936 -0.72577 0.02055 0.75453 2.44565 -2.50675 -0 -0 -2.17032 -0.29651 0 0 0 0 0 -0.0071 0.00028 0 1.54858 -0.23577 0 -0.45461 -0.16277 0.20785 -0.9898
GLY_15 -3.79238 0.20899 4.48288 -5e-05 0 0 2.27624 -2.31312 -0 -0 -2.38931 -0.41269 0 0 0 0 0 -0.07797 0 0 0 0.34787 0 0.83697 0.57968 0.09108 -0.16181
VAL_16 -6.83782 0.82293 4.22261 -0.31831 0.238 0.07327 2.88076 -2.87511 -0 -0 -2.38633 -0.21691 0 0 0 0 0 -0.06452 0.0005 0.11868 0 -0.25471 0 1.9342 0.40511 0.2822 -1.97544
ALA_17 -6.90889 0.93233 4.00902 -0.02173 0 0 2.53974 -3.20632 -0.0014 -0.00866 -1.53906 -0.37232 0 0 0 0 0 0.02306 0 0 0 -0.33644 0 1.8394 -0.31354 0.42323 -2.94158
VAL_18 -5.22491 0.44571 4.85163 -0.29985 0.16703 0.06521 1.97437 -2.66936 -0.02406 -0.13393 -1.68335 -0.04444 0 0 0 0 0 -0.065 0.00029 0.06015 0 -0.31245 0 1.9342 -0.26945 0.37868 -0.84954
ILE_19 -4.65093 0.41847 3.20309 -0.50153 0.37699 0.10374 1.93919 -2.00634 -5e-05 -0.00092 -1.1385 0.00706 0 0 0 0 0 -0.01629 0.02971 0.711 0 -0.27374 0 0.73287 -0.02623 0.37792 -0.7145
VAL_20 -7.37739 0.75915 2.57658 -0.32143 0.1879 0.07429 2.60689 -2.54095 -0 -0 -2.46523 -0.38486 0 0 0 0 0 0.09924 0.0452 0.05021 0 0.34675 0 1.9342 0.17618 0.62856 -3.60472
HIS_D_21 -8.87776 0.91492 6.16537 -0.33496 0.04279 0.27435 2.90325 -3.7292 -0 -0 -2.18687 -0.48304 0 0 0 0 0 -0.03404 0.64451 0 2.79802 0.0585 0 -0.45461 0.04991 0.88884 -1.36002
ILE_22 -6.97651 0.67008 2.454 -0.50446 0.46928 0.09776 1.30722 -2.0402 -0.02411 -0.1346 -0.36111 0.14774 0 0 0 0 0 0.1646 0.04142 0.44629 0 -0.42842 0 0.73287 0.01148 0.70563 -3.22104
ALA_23 -6.72861 1.42315 2.63135 -0.02049 0 0 1.65917 -2.54626 -5e-05 -0.00092 -0.46883 -0.33061 0 0 0 0 0 0.07356 0 0 0 -0.01648 0 1.8394 0.1323 0.63847 -1.71484
PHE_24 -11.5703 1.65978 2.48278 -0.55203 0.02044 0.18868 2.69188 -2.76148 -0.01437 -0.08119 -2.6443 -0.09274 0 0 0 0 0 -0.04242 0.61127 0 2.46538 0.0121 0 1.0402 -0.01734 0.83566 -5.76802
PHE_25 -11.8995 1.37548 4.92086 -0.53286 0.34643 0.23232 3.07371 -3.42652 -0.01589 -0.07677 -2.77949 -0.28683 0 0 0 0 0 -0.00074 0.02481 0 3.7418 0.10438 0 1.0402 -0.14938 0.81904 -3.48891
ILE_26 -9.98252 1.17296 3.58916 -0.49322 0.39484 0.09668 2.29335 -2.97791 -0 -0 -1.77579 0.10221 0 0 0 0 0 -0.00725 0.07431 0.46954 0 -0.41342 0 0.73287 -0.02823 0.65104 -6.10139
VAL_27 -8.24827 0.63726 2.82337 -0.30344 0.22489 0.06758 2.5397 -2.60678 -0.01521 -0.07742 -1.86095 -0.04952 0 0 0 0 0 -0.06487 0.02539 0.03575 0 -0.35261 0 1.9342 0.09825 0.44057 -4.75212
MET_28 -12.2297 1.14572 6.08062 -0.2147 0.0218 0.06561 3.28826 -3.40533 -0 -0 -3.00425 -0.13463 0 0 0 0 0 0.03874 0.40534 2.02141 0 0.08426 0 0.60916 0.12198 0.43487 -4.67078
TRP_29 -10.8741 1.32811 5.73496 -1.11238 0.08374 0.58399 2.64148 -3.2672 -0.02316 -0.16553 -1.5868 -0.37573 0 0 0 0 0 0.00716 0.0216 0 2.08764 -0.36574 0 1.6906 0.22022 0.5128 -2.85836
VAL_30 -5.84286 0.41374 2.29331 -0.32277 0.27222 0.07446 1.54989 -1.93976 -0.01589 -0.07677 -0.64586 -0.20782 0 0 0 0 0 0.11135 0.00071 0.1942 0 -0.32526 0 1.9342 0.05546 0.60861 -1.86885
LEU_31 -5.67932 0.65447 1.85695 -0.52561 0.20567 0.13515 1.56281 -1.52541 -0 -0 -0.66203 0.24567 0 0 0 0 0 -0.04972 0.21126 0.31914 0 -0.28083 0 0.18072 -0.03131 0.9594 -2.42297
GLU_32 -4.69895 0.28823 5.02792 -0.21864 0.03676 0.31709 1.74187 -2.13267 -0.04186 -0.19957 -2.21475 -0.57457 0 0 0 -0.96293 0 -0.04726 0.14965 0 3.69425 0.28973 0 -2.7348 0.23557 0.76726 -1.27766
SER_33 -2.12584 0.19052 2.57778 -0.02975 0.02389 0.03036 1.03779 -1.30366 -0.00879 -0.08434 -0.73305 -0.01213 0 0 0 0 0 -0.08492 0.02319 0.07728 0 0.10537 0.72274 -0.77834 0.31193 0.34563 0.28566
PHE_34 -10.0606 0.93169 4.33574 -0.52927 0.25459 0.22697 1.88079 -2.55691 -0.02669 -0.12281 -0.73802 -0.1447 0 0 0 0 0 0.01049 0.00036 0 3.8995 -0.10814 0 1.0402 -0.11872 0.43721 -1.38828
ASN_35 -4.96503 0.43052 5.04755 -0.34769 0.08772 0.66959 2.43918 -2.44037 -0.0298 -0.23518 -2.73813 -0.03695 0 0 -0.62423 0 0 0.04364 0.01887 0 1.31088 -0.29894 0 -0.93687 -0.25543 0.56604 -2.29464
PHE_36 -6.48106 0.36315 3.47772 -0.99666 0.07886 0.35945 1.37018 -2.2738 -0 -0 -0.6365 0.02287 0 0 0 0 0 -0.00737 0.00013 0 1.75847 -0.53048 0 1.0402 0.04188 0.42116 -1.99178
VAL_37 -4.31506 0.19158 3.53912 -0.31148 0.212 0.07082 1.50601 -1.98258 -0 -0 -0.79088 -0.16024 0 0 0 0 0 -0.054 0.00123 0.06782 0 -0.30973 0 1.9342 0.031 0.21763 -0.15255
ARG_38 -6.98624 0.35887 5.3234 -0.86156 0.17221 0.63862 2.42377 -2.69828 -0 -0 -1.95298 0.15155 0 0 -0.62423 0 0 -0.03257 0.13373 2.88914 0 -0.09192 0 -1.2888 -0.25748 0.24082 -2.46194
MET_39 -12.9602 1.82611 6.64186 -0.37537 0.1295 0.08451 3.05481 -3.50645 -0.01664 -0.14164 -2.74519 0.03626 0 0 0 0 0 -0.03084 0.14534 1.78025 0 0.09675 0 0.60916 -0.11826 0.50057 -4.98949
LEU_40 -6.3801 0.26507 4.87983 -0.62976 0.28854 0.22672 2.33697 -2.71363 -0.01315 -0.09354 -1.94999 -0.11925 0 0 0 0 0 0.0106 0.17967 1.31542 0 -0.20635 0 0.18072 0.07695 0.50213 -1.84316
ILE_41 -5.15181 0.21958 4.30128 -0.50255 0.35879 0.10175 2.3295 -2.45135 -0 -0 -1.68856 -0.02579 0 0 0 0 0 -0.03692 0.02824 0.53084 0 -0.43459 0 0.73287 0.00247 0.34369 -1.34255
GLY_42 -5.25439 0.42617 4.48481 -5e-05 0 0 2.60788 -2.6191 -0 -0 -2.75964 -0.4172 0 0 0 0 0 -0.07138 0 0 0 0.50511 0 0.83697 0.25176 0.37855 -1.63052
VAL_43 -9.93 1.51437 3.64794 -0.3303 0.32951 0.07642 3.44391 -3.33948 -0.00062 -0.00397 -2.86511 -0.23905 0 0 0 0 0 -0.06002 0.00595 0.07571 0 -0.28235 0 1.9342 0.17304 0.7144 -5.13543
VAL_44 -6.41905 0.54712 4.33251 -0.31249 0.23485 0.07181 2.67485 -2.80388 -0 -0 -2.19848 -0.16333 0 0 0 0 0 -0.04456 0.00528 0.06793 0 -0.25084 0 1.9342 -0.1192 0.76886 -1.67441
THR_45 -8.34165 0.51161 6.43539 -0.11543 0.05717 0.05356 3.73793 -3.5017 -0.00017 -0.00085 -2.67801 -1.08694 0 0 0 0 0 0.00664 0.02111 0.54587 0 0.10742 2.27294 -1.0874 -0.07223 0.48737 -2.64735
CYS_46 -9.3771 0.67792 4.80875 -0.04846 0 0.01717 3.1771 -2.89343 -0 -0 -3.59006 -0.05114 0 0 0 0 0 0.01303 7e-05 0.27502 0 0.27986 0 3.6196 0.1081 0.39084 -2.59272
ILE_47 -9.72851 1.86821 4.06473 -0.55329 0.42961 0.10854 3.51648 -3.35832 -0 -0 -2.16726 0.49486 0 0 0 0 0 0.15791 0.07902 1.05387 0 -0.07783 0 0.73287 0.13636 0.83236 -2.41038
GLN_48 -9.36353 0.92091 6.10872 -0.24504 0.03776 0.18617 3.09489 -3.61884 -0.00062 -0.00397 -2.01995 -0.53003 0 0 0 0 0 0.27266 0.03604 0 2.68808 -0.19541 0 -0.18838 -0.15255 1.00336 -1.96972
CYS_49 -9.71115 1.44709 6.22074 -0.05091 0 0.01856 3.43994 -3.42888 -0.0114 -0.06445 -3.0959 -0.05636 0 0 0 0 0 0.05276 0.00114 0.31307 0 0.26979 0 3.6196 0.06008 0.76878 -0.20751
GLN_50 -7.59352 0.65871 6.62671 -0.9194 0.19925 1.03169 2.99812 -3.23929 -0 -0 -2.44846 -0.9078 0 0 0 0 0 0.01224 0.14297 0 3.89161 0.05137 0 -0.18838 0.34728 0.56127 1.22437
ARG_51 -7.62632 0.79519 6.53535 -0.5938 0.13779 0.32045 3.00115 -3.42556 -0 -0 -2.61614 0.41189 0 0 0 0 0 0.11649 0.22138 2.69448 0 -0.05846 0 -1.2888 -0.04722 0.51278 -0.90936
LEU_52 -9.58903 1.67495 4.11195 -0.46601 0.08561 0.11513 2.71916 -3.18051 -0 -0 -2.33522 0.16803 0 0 0 0 0 -0.01504 0.23991 0.39819 0 -0.25775 0 0.18072 -0.31287 1.32124 -5.14154
ILE_53 -10.1855 1.70493 5.13709 -0.52226 0.4855 0.10679 3.51569 -3.3653 -0 -0 -3.21546 -0.06868 0 0 0 0 0 -0.01706 0.16215 0.49761 0 -0.48161 0 0.73287 -0.0939 1.44419 -4.163
PHE_54 -5.65159 0.17321 5.3057 -1.00994 0.08395 0.35958 2.59354 -2.75385 -0.0114 -0.06445 -2.44747 0.00914 0 0 0 0 0 0.00298 0.00694 0 1.7738 -0.41651 0 1.0402 0.06615 0.6201 -0.3199
HIS_D_55 -8.03703 0.44949 7.81233 -0.35316 0.00412 0.41185 2.93888 -3.88741 -0.01591 -0.12701 -3.05899 -0.4 0 0 0 0 0 -0.01051 0.04496 0 2.72578 -0.00911 0 -0.45461 -0.05045 0.36772 -1.64906
CYS_56 -8.29518 1.42733 5.63395 -0.08446 0 0.05461 3.10322 -3.17915 -0.01668 -0.09161 -2.8006 -0.40055 0 0 0 0 0 -0.00657 0.01758 0.89792 0 0.27442 0 3.6196 0.20444 0.4976 0.85589
MET_57 -8.33745 0.60667 6.07005 -0.5271 0.24099 0.06004 3.15588 -3.07011 -0 -0 -2.85689 -0.1546 0 0 0 0 0 0.12453 0.05847 2.00322 0 0.0505 0 0.60916 0.44784 0.38067 -1.13812
THR_58 -5.71794 0.34797 5.60363 -0.20001 0.12139 0.07239 2.7984 -2.92228 -0 -0 -2.67024 -0.14214 0 0 0 0 0 0.01796 0.00301 0.05346 0 -0.01649 2.29942 -1.0874 0.28472 0.23853 -0.91562
ALA_59 -7.38423 0.73204 4.949 -0.02377 0 0 3.3505 -3.51919 -0 -0 -2.30927 -0.36496 0 0 0 0 0 -0.06511 0 0 0 -0.29795 0 1.8394 -0.2553 0.2665 -3.08234
LEU_60 -9.58629 2.12578 3.30227 -0.41948 0.09404 0.07458 2.32233 -2.77288 -0 -0 -1.92897 0.20509 0 0 0 0 0 -0.01505 0.01692 0.86656 0 -0.16418 0 0.18072 -0.19231 0.9814 -4.90947
MET_61 -5.69055 0.35839 2.88952 -0.18687 0.01794 0.06016 1.61847 -1.8264 -0.01668 -0.09161 -0.79519 -0.21827 0 0 0 0 0 -0.06895 0.01191 2.32482 0 -0.11916 0 0.60916 0.0525 1.00271 -0.06811
LEU_62 -4.04162 0.3765 3.11579 -0.52371 0.35126 0.16626 1.60518 -1.87841 -0 -0 -1.09454 -0.07862 0 0 0 0 0 -0.04879 0.00071 1.85896 0 0.05817 0 0.18072 -0.17854 0.443 0.31234
THR_63 -4.39489 0.25834 3.45235 -0.16955 0.06789 0.12855 1.27515 -1.91952 -0 -0 -1.06439 -1.05196 0 0 0 0 0 0.0621 0.01863 0.70254 0 1.01821 2.38693 -1.0874 1.47952 0.58565 1.74814
ARG_64 -6.74556 0.45981 6.72127 -0.67965 0.11301 0.4276 2.99232 -3.36852 -0.01591 -0.12701 -3.33897 0.64052 0 0 -0.49636 -0.48953 0 0.02095 0.28844 2.31776 0 -0.0379 0 -1.2888 1.51314 0.64912 -0.44427
GLU_65 -3.66669 0.24607 3.4693 -0.49462 0.24162 1.5906 1.13271 -1.6036 -0.03989 -0.22998 -0.91117 -2.54372 0 0 0 0 0 0.05774 0.01383 0 4.3712 -0.03168 0 -2.7348 -0.35194 0.5638 -0.92123
PHE_66 -9.04803 1.26469 2.48626 -0.71654 0.06992 0.42411 1.88904 -2.35866 -0 -0 -0.65393 0.08305 0 0 0 0 0 -0.01676 0.30263 0 2.09756 0.00959 0 1.0402 -0.5578 0.56326 -3.12142
LYS_67 -2.07188 0.22907 2.15535 -0.31388 0.03038 0.15416 0.62044 -0.99238 -0 -0 0.29078 -0.08704 0 0 0 0 0 -0.05941 0.0039 1.90533 0 -0.02901 0 -1.5107 -0.52894 0.34614 0.14231
ASN_68 -2.64959 0.30038 3.32415 -0.19925 0.03455 0.31663 0.79116 -1.53958 -0.03989 -0.22998 -0.89174 -0.47713 0 0 0 0 0 -0.06809 0.01058 0 2.06423 -0.56877 0 -0.93687 -0.69182 0.18513 -1.2659
ASP_69 -5.8172 0.32656 7.59487 -0.10663 0.00809 0.29996 3.22666 -3.34246 -0 -0 -4.0493 -0.25491 0 0 0 -0.48953 0 -0.01448 0.01137 0 3.69628 -0.73404 0 -2.3716 -0.58561 0.54426 -2.05769
HIS_70 -5.15248 0.58399 4.32785 -0.4441 0.10614 0.42097 1.83598 -2.23924 -0 -0 -1.43855 -0.56292 0 0 0 0 0 0.07856 0.00606 0 2.89105 0.1154 0 -0.45461 -0.35013 0.54509 0.26906
ALA_71 -6.31558 1.49432 2.85584 -0.02528 5e-05 0 2.0278 -2.58652 -0 -0 -0.60389 -0.39263 0 0 0 0 0 -0.02103 0 0 0 -0.25576 0 1.8394 -0.54615 0.50694 -2.02249
ASN_72 -6.61038 0.8625 5.85641 -0.28028 0.00499 0.52939 3.42217 -3.19838 -0 -0 -2.69184 -0.21379 0 0 0 -0.17124 0 0.17411 0.00193 0 2.82369 0.49245 0 -0.93687 -0.28127 0.69514 0.47874
THR_73 -6.19506 0.68883 5.45797 -0.20714 0.13252 0.07531 2.71063 -2.86193 -0.00188 -0.01208 -2.6442 -0.23827 0 0 0 0 0 -0.02109 0.04792 0.0976 0 0.04633 2.35714 -1.0874 0.12123 0.69637 -0.83717
ALA_74 -5.70698 0.45028 3.85906 -0.02135 0 0 2.18062 -2.66713 -0 -0 -1.65618 -0.33624 0 0 0 0 0 -0.01631 0 0 0 -0.21626 0 1.8394 -0.10692 0.63556 -1.76243
PHE_75 -11.0929 1.34049 4.11091 -0.5095 0.00984 0.17347 2.56303 -3.16448 -0 -0 -1.63867 -0.04722 0 0 0 0 0 -0.02236 0.24291 0 2.80167 -0.12389 0 1.0402 -0.12486 0.7517 -3.68968
TRP_76 -11.7553 1.12989 8.01542 -0.64875 0.21397 0.32125 4.42945 -4.35257 -0 -0 -3.62274 -0.2321 0 0 0 -0.17124 0 -0.02538 0.0009 0 4.36261 0.08986 0 1.6906 -0.13935 0.79293 0.09951
THR_77 -6.34424 0.87126 6.41265 -0.21173 0.21675 0.07716 3.43831 -3.24911 -0.00689 -0.04253 -3.98035 -0.12149 0 0 0 0 0 0.00602 0.0091 0.08931 0 0.00171 2.28635 -1.0874 -0.11375 0.60213 -1.14675
GLY_78 -3.15691 0.15522 3.81138 -4e-05 0 0 1.5452 -1.88822 -0.00188 -0.01208 -1.90403 -0.43129 0 0 0 0 0 -0.12273 0 0 0 0.38951 0 0.83697 0.26371 0.37133 -0.14384
LYS_79 -5.86736 0.91127 7.53875 -0.85267 0.17047 0.83059 3.33361 -3.15451 -0.01008 -0.07923 -5.52379 0.22685 0 0 0 0 0 0.22463 0.2349 4.65344 0 -0.15038 0 -1.5107 0.16361 0.39879 1.53819
TRP_80 -14.4761 1.90373 7.84661 -0.90174 0.02069 0.33637 3.92337 -4.86389 -0.02051 -0.12002 -3.63168 -0.43642 0 0 0 0 0 0.09862 0.02268 0 1.86838 -0.4134 0 1.6906 0.10381 1.05441 -5.99444
TYR_81 -4.23338 0.2954 4.94616 -0.93871 0.05535 0.32392 2.18959 -2.48636 -0 -0 -2.17701 -0.2736 0 0 0 0 0 -0.00065 0.0113 0 1.74528 -0.37782 0 1.2797 0.24299 0.86609 1.46825
GLY_82 -2.28572 0.19397 2.93831 -4e-05 0 0 1.30843 -1.49138 -0.00689 -0.04253 -0.45021 -0.40951 0 0 0 0 0 -0.01281 0 0 0 0.40835 0 0.83697 0.23964 0.26621 1.4928
LYS_83 -3.66391 0.25148 3.30079 -0.77743 0.29821 0.76145 1.39767 -1.55902 -0 -0 -1.29223 -0.48575 0 0 0 0 0 -0.06601 0.09207 3.63122 0 -0.02872 0 -1.5107 -0.05581 0.42307 0.71638
GLY_84 -1.73878 0.19449 2.44983 -6e-05 0 0 1.13946 -1.16757 -0.00212 -0.00615 -1.32735 -0.35738 0 0 0 0 0 -0.19811 0 0 0 -1.53125 0 0.83697 -0.36115 0.52137 -1.5478
MET_85 -7.98931 0.54383 3.62337 -0.20549 0.03129 0.07563 1.55747 -1.98246 -0 -0 -0.75161 -0.32055 0 0 0 0 0 -0.00499 0.00938 2.10987 0 0.06571 0 0.60916 -0.24517 0.33201 -2.54186
GLY_86 -2.54954 0.22879 2.99154 -0.00043 0 0 1.53269 -1.57437 -0.00212 -0.00615 -1.57292 -0.1917 0 0 0 0 0 -0.12978 0 0 0 -0.49259 0 0.83697 -0.05121 0.25229 -0.72854
TYR_87 -6.66026 0.75172 4.1637 -0.95488 0.07423 0.32015 1.86213 -2.10479 -0.02009 -0.12816 -0.99875 -0.40875 0 0 0 0 0 -0.0312 0.33388 0 2.82558 0.08098 0.00121 1.2797 -0.08426 0.32992 0.63204
MET_88 -4.9223 0.5927 3.79519 -0.74743 0.22126 0.20935 1.87467 -1.95153 -0 -0 -1.73379 -0.07625 0 0 0 0 0 -0.03121 0.1279 0.86232 0 -0.05533 0 0.60916 -0.32599 0.32874 -1.22253
ALA_89 -6.09712 1.20248 3.63303 -0.02387 0 0 2.31595 -2.48879 -0.00802 -0.07608 -1.19061 -0.41646 0 0 0 0 0 -0.06478 0 0 0 -0.07957 0 1.8394 -0.48325 0.4361 -1.5016
TRP_90 -10.2652 1.29064 4.62779 -0.87123 0.02911 0.31891 2.05123 -3.0612 -0 -0 -0.94261 -0.4556 0 0 0 0 0 -0.02956 0.04197 0 1.69793 0.01677 0 1.6906 -0.44607 0.40414 -3.90237
THR_91 -4.04554 0.53355 2.78844 -0.13169 0.04518 0.07708 1.70246 -1.50984 -0 -0 -2.0449 -0.17186 0 0 0 0 0 -0.04331 0.08455 0.03519 0 -0.36425 4.10551 -1.0874 -0.38739 0.27268 -0.14154
GLN_92 -5.75729 0.53174 6.30719 -0.30537 0.0578 0.2861 3.47857 -2.7732 -0.00163 -0.01176 -3.13114 -0.75238 0 0 0 -0.57167 0 -0.02174 0.01002 0 3.22731 0.05657 0 -0.18838 0.15349 0.87636 1.4706
PRO_93 -3.33968 0.50192 3.01415 -0.06888 0 0.04291 1.58115 -1.4085 -0 -0 -1.37042 0.60887 0 0 0 0 0 -0.16088 0.01466 0.19028 0 -0.57215 0 -2.4119 0.52566 0.96361 -1.8892
SER_94 -2.9126 0.20598 3.57266 -0.02365 0 0.02131 1.55027 -1.63178 -0 -0 -1.81752 -0.42441 0 0 0 0 0 -0.04274 0.00243 0.49545 0 0.30592 0.60363 -0.77834 0.11429 0.35535 -0.40375
ARG_95 -7.69091 0.52992 5.89193 -0.59371 0.08817 0.33071 3.21439 -2.82305 -0.00141 -0.00888 -3.0317 0.1475 0 0 0 -0.57167 0 0.00103 0.06441 2.60774 0 -0.11648 0 -1.2888 -0.05643 0.29081 -3.01645
GLU_96 -5.65927 0.28201 5.07551 -0.35632 0.09682 0.43699 2.26232 -2.56717 -0.00498 -0.05643 -1.91255 -0.67362 0 0 0 0 0 -0.00292 0.00871 0 3.31778 -0.16236 0 -2.7348 -0.26909 0.31177 -2.60759
LEU_97 -4.8024 0.26378 5.03893 -0.48364 0.23813 0.1162 2.30052 -2.49064 -0.00022 -0.00288 -1.8341 0.22006 0 0 0 0 0 0.04969 0.03956 0.40463 0 -0.26086 0 0.18072 -0.30685 0.30138 -1.02798
THR_98 -4.73903 0.16623 4.73787 -0.19672 0.09927 0.06892 2.62375 -2.4445 -0 -0 -2.47908 -0.08766 0 0 0 0 0 0.07633 0.00275 0.05336 0 -0.01058 2.2983 -1.0874 0.01854 0.28583 -0.61383
ALA_99 -6.68761 0.98267 5.11262 -0.0234 0 0 3.03877 -3.18042 -0.02115 -0.08931 -2.63424 -0.33952 0 0 0 0 0 -0.03323 0 0 0 -0.18593 0 1.8394 -0.07207 0.58293 -1.7105
LYS_100 -5.40545 0.34628 5.59801 -0.40438 0.04947 0.21423 2.88709 -2.71882 -0 -0 -2.31147 -0.13716 0 0 0 0 0 -0.00148 0.00116 1.84627 0 -0.02923 0 -1.5107 -0.24321 0.52479 -1.29461
VAL_101 -3.91245 0.22193 4.34427 -0.30174 0.19286 0.06691 1.92866 -2.13478 -0 -0 -1.68301 -0.06021 0 0 0 0 0 -0.06842 0.0029 0.03889 0 -0.34938 0 1.9342 -0.06493 0.18785 0.34357
ILE_102 -6.09981 0.27836 5.01216 -0.5078 0.42325 0.09971 2.53375 -2.63616 -0 -0 -1.86977 0.14373 0 0 0 0 0 -0.06487 0.04614 0.45889 0 -0.4737 0 0.73287 0.09713 0.32305 -1.50307
GLU_103 -9.61427 1.02462 9.2454 -0.21973 0.02403 0.31741 3.96719 -4.29027 -0.01747 -0.10036 -3.76028 -0.49827 0 0 0 0 0 0.02583 0.06475 0 3.70438 -0.25992 0 -2.7348 -0.20633 0.57676 -2.75132
LEU_104 -5.67204 0.32171 4.94062 -0.68756 0.20034 0.25829 2.56411 -2.67517 -0.02115 -0.08931 -2.25553 0.10735 0 0 0 0 0 0.01838 0.00562 0.85581 0 -0.22709 0 0.18072 -0.35721 0.47934 -2.05276
SER_105 -3.63237 0.15413 4.49776 -0.02656 0 0.06207 2.12926 -2.23698 -0 -0 -1.61961 -0.61419 0 0 0 0 0 -0.00501 0.00224 0.62871 0 0.34514 0.60225 -0.77834 0.12188 0.18142 -0.18821
GLU_106 -5.53086 0.4273 6.02003 -0.42608 0.04609 0.85155 2.54558 -2.78669 -0.01008 -0.07923 -1.9436 -0.42964 0 0 0 0 0 0.20121 0.01166 0 3.25914 -0.35045 0 -2.7348 -0.09281 0.1913 -0.83038
PHE_107 -10.3594 1.57472 5.0405 -0.92306 0.04818 0.28925 4.11111 -3.47905 -0.01234 -0.05562 -3.22587 -0.10836 0 0 0 0 0 0.00415 0.41461 0 1.87781 -0.48543 0 1.0402 -0.22153 0.49214 -3.97802
ALA_108 -5.05225 0.53548 3.93458 -0.02078 0 0 2.60249 -2.6161 -0.00696 -0.03625 -2.21602 -0.37682 0 0 0 0 0 -0.03999 0 0 0 -0.27109 0 1.8394 -0.14621 0.68496 -1.18558
ALA_109 -3.68817 0.23188 4.17736 -0.02041 0 0 2.12069 -2.28436 -0 -0 -1.92786 -0.3362 0 0 0 0 0 -0.03297 0 0 0 -0.14525 0 1.8394 -0.29895 0.51613 0.1513
ASP_110 -6.03334 0.64026 7.17567 -0.11066 0.01148 0.34005 3.43321 -3.36669 -0.00017 -0.00085 -5.92233 -0.2041 0 0 0 0 0 0.00745 0.05394 0 1.93998 -0.10132 0 -2.3716 -0.2213 0.33106 -4.39926
PHE_111 -11.6105 1.77311 2.6883 -0.86172 0.3314 0.32329 2.62267 -2.90912 -0 -0 -3.27945 -0.22594 0 0 0 0 0 0.14715 0.02379 0 4.12704 -0.21568 0 1.0402 -0.12753 0.50594 -5.64702
VAL_112 -6.32545 0.76661 4.00803 -0.30105 0.1668 0.06756 2.75064 -2.78335 -0.02376 -0.1144 -2.56897 -0.08687 0 0 0 0 0 -0.02358 0.0025 0.05177 0 -0.29387 0 1.9342 -0.05398 0.74821 -2.07896
LEU_113 -6.84918 0.50554 4.9309 -0.68761 0.22348 0.25709 2.53158 -2.86304 -0.00696 -0.03625 -1.5751 0.11856 0 0 0 0 0 0.00657 0.06859 0.74261 0 -0.14771 0 0.18072 0.14901 0.53285 -1.91835
GLY_114 -6.23252 0.38588 5.43666 -5e-05 0 0 2.45246 -2.9018 -0 -0 -2.16964 -0.39903 0 0 0 0 0 -0.05369 0 0 0 0.26144 0 0.83697 0.72562 0.18602 -1.47168
HIS_115 -10.6145 1.32452 7.30614 -0.75697 0.03324 0.83289 3.29022 -4.06172 -0 -0 -3.70354 -0.2253 0 0 0 0 0 0.00528 0.40139 0 1.83281 0.00513 0 -0.45461 0.46002 0.26507 -4.05994
VAL_116 -6.29149 0.51524 4.83824 -0.32072 0.20995 0.07388 2.82121 -2.784 -0 -0 -3.38285 -0.25329 0 0 0 0 0 0.1438 0.01592 0.16834 0 -0.19177 0 1.9342 -0.18689 0.54994 -2.14029
ILE_117 -9.5044 0.99845 4.45422 -0.49497 0.44787 0.09633 2.90436 -3.1435 -0.02207 -0.12003 -2.28602 0.12662 0 0 0 0 0 -0.02485 0.0502 0.5374 0 -0.37298 0 0.73287 -0.04501 0.60504 -5.06048
LEU_118 -10.43 1.27734 3.60789 -0.44818 0.14164 0.09944 2.62996 -2.88417 -0 -0 -2.20836 0.21931 0 0 0 0 0 0.18254 0.28663 0.40737 0 -0.24687 0 0.18072 -0.06801 0.69338 -6.55938
ILE_119 -7.38216 1.06685 4.40602 -0.51051 0.58088 0.10354 2.31395 -2.6505 -0 -0 -1.38867 0.00429 0 0 0 0 0 0.00895 0.03613 0.48655 0 -0.46699 0 0.73287 -0.08731 0.78603 -1.96007
CYS_120 -5.37601 0.31145 4.43172 -0.05076 0 0.01758 1.98633 -2.10234 -0.00316 -0.02893 -2.21822 0.03578 0 0 0 0 0 -0.01996 0.03672 0.2745 0 0.27755 0 3.6196 0.13819 0.57841 1.90845
GLN_121 -9.7493 0.96424 6.31806 -0.27675 0.07266 0.24773 3.76695 -3.3782 -0 -9e-05 -3.573 -0.59348 0 0 0 -0.96293 0 0.0018 0.01632 0 2.95562 -0.17078 0 -0.18838 0.05243 0.90471 -3.5924
LEU_122 -9.33523 2.044 3.6111 -0.72729 0.33872 0.33373 2.56432 -2.82314 -0.01065 -0.06125 -1.81716 0.13594 0 0 0 0 0 0.01143 0.08184 0.8064 0 -0.18193 0 0.18072 1.08228 2.09924 -1.66695
PRO_123 -6.1411 1.33585 3.48876 -0.07591 3e-05 0.0467 1.0625 -1.59671 -0 -0 -0.61439 0.63562 0 0 0 0 0 -0.11343 0.02248 0.16829 0 -0.35125 0 -2.4119 1.22487 1.75546 -1.56414
LEU_124 -6.19062 0.70343 2.73259 -0.48447 0.31823 0.10921 1.75912 -2.08635 -0.01714 -0.16754 -0.74077 0.23466 0 0 0 0 0 -0.03726 0.08043 0.50106 0 -0.19276 0 0.18072 0.20149 0.5865 -2.50948
ILE_125 -8.49719 1.50748 1.23719 -0.52089 0.41254 0.09983 1.67694 -2.0478 -0.00102 -0.02573 -0.23731 0.4471 0 0 0 0 0 -0.04808 0.28192 0.69636 0 0.31539 0 0.73287 -0.03949 0.8913 -3.11857
ILE_126 -4.63997 0.54996 1.67596 -0.632 0.65233 0.22759 1.20832 -1.43124 -0 -9e-05 -1.50894 -0.43601 0 0 0 0 0 0.11439 0.12044 2.68593 0 0.49581 0 0.73287 -0.00909 0.94565 0.75193
ILE_127 -6.02096 1.25325 3.80614 -0.4863 0.39494 0.10048 2.09171 -2.28952 -0.01403 -0.13938 -0.75746 0.31205 0 0 0 0 0 -0.07715 0.1716 0.42637 0 -0.40238 0 0.73287 -0.09782 1.26228 0.26669
PRO_128 -2.03691 0.40952 1.02377 -0.06692 0 0.04191 0.3651 -0.46374 -0 -0 -0.1031 0.59512 0 0 0 0 0 -0.16661 0.05734 0.18149 0 -0.51922 0 -2.4119 -0.10625 1.19582 -2.00459
LYS_129 -1.98871 0.38741 1.41185 -0.33431 0.05491 0.21541 0.36062 -0.7789 -0 -0 0.13861 -0.33719 0 0 0 0 0 0.19431 0.00601 1.75866 0 0.14723 0 -1.5107 1.20276 0.27231 1.20027
ILE_130 -5.01449 0.55664 2.66741 -0.53139 0.34267 0.10575 1.12778 -1.75791 -0.03455 -0.1414 -0.98513 -0.01514 0 0 0 0 0 -0.03707 0.00523 1.33953 0 -0.56273 0 0.73287 0.98749 0.45138 -0.76305
ASP_131 -3.76572 0.38144 5.13737 -0.24244 0.05994 0.79921 2.14325 -2.21798 -0 -0 -3.23429 -0.92163 0 0 -0.56055 0 0 -0.01135 0.06277 0 1.91289 -0.8243 0 -2.3716 -0.17947 0.61174 -3.22072
LYS_132 -5.37739 0.48693 4.81076 -0.46005 0.07441 0.32594 2.50209 -2.35261 -0.0345 -0.14063 -1.73372 0.41276 0 0 0 0 0 -0.0433 0.22436 2.19425 0 -0.0041 0 -1.5107 -0.3017 0.36756 -0.55965
PHE_133 -5.65604 0.57543 4.4008 -0.95143 0.06675 0.36078 1.96198 -2.25691 -0 -0 -1.98888 0.04765 0 0 0 0 0 0.06178 0.12264 0 1.98209 -0.26342 0 1.0402 -0.27598 0.32713 -0.44543
HIS_D_134 -5.86405 0.6293 6.43973 -0.65667 0.00752 0.69057 2.38908 -3.04619 -0 -0 -3.35183 -0.33119 0 0 -0.56055 0 0 0.02101 0.00021 0 1.57795 -0.17712 0 -0.45461 0.05429 0.38354 -2.24901
SER_135 -5.87842 0.40378 5.27316 -0.02285 0 0.02123 2.5702 -2.80442 -0 -0 -1.83627 -0.3722 0 0 0 0 0 -0.00084 0.0021 0.52823 0 0.28644 0.60032 -0.77834 0.06001 0.34528 -1.6026
ILE_136 -9.91078 1.20574 4.10568 -0.50584 0.3413 0.09675 2.90783 -3.07792 -0 -0 -2.20694 0.1066 0 0 0 0 0 -0.02862 0.08354 0.49898 0 -0.43798 0 0.73287 -0.01369 0.47814 -5.62434
MET_137 -8.68281 0.69825 5.11046 -0.75934 0.24022 0.22036 2.78176 -2.84249 -0 -0 -2.19873 -0.04463 0 0 0 0 0 0.11237 0.19004 0.93762 0 -0.12171 0 0.60916 -0.07869 0.84412 -2.98404
LEU_138 -6.39821 0.50673 5.16237 -0.47685 0.17707 0.1095 2.31009 -2.81417 -0 -0 -1.64766 0.18531 0 0 0 0 0 0.17867 0.02559 0.37269 0 -0.25671 0 0.18072 -0.26608 0.78899 -1.86195
PHE_139 -10.874 1.67535 4.68692 -0.87997 0.05439 0.26852 2.48097 -3.05679 -0 -0 -2.0612 -0.02974 0 0 0 0 0 -0.0023 0.07551 0 1.8497 -0.38884 0 1.0402 -0.12556 0.57297 -4.71387
TRP_140 -13.7603 1.85792 4.92098 -1.12133 0.07193 0.35932 2.82575 -3.54921 -0.03285 -0.17742 -0.90107 -0.5649 0 0 0 0 0 -0.09086 0.48766 0 1.8633 -0.01795 0 1.6906 -0.1756 0.94617 -5.36787
LEU_141 -4.91667 0.45393 3.05488 -0.52596 0.29275 0.16169 1.55326 -1.77305 -0 -0 -1.19187 0.06472 0 0 0 0 0 -0.05339 0.11546 0.26285 0 -0.02885 0 0.18072 -0.41204 1.33233 -1.42923
LYS_142 -4.1193 0.92498 3.47007 -0.44609 0.11377 0.28144 1.31611 -1.63373 -0 -0 -0.26904 -0.16778 0 0 0 0 0 0.10673 0.15604 2.29128 0 -0.13897 0 -1.5107 5.47331 2.39946 8.24757
PRO_143 -7.40492 1.70904 4.36355 -0.14955 0.003 0.10234 2.12086 -1.81403 -0 -0 -2.21469 0.17559 0 0 0 0 0 -0.0146 0.06285 0.24487 0 -1.06848 0 -2.4119 5.2754 2.05717 1.03652
SER_144 -1.70104 0.08193 2.06224 -0.02965 0.00015 0.04815 0.66008 -0.94644 -0 -0 0.2321 -1.02469 0 0 0 0 0 -0.07354 0.00578 0.15376 0 -0.34286 0.60243 -0.77834 -0.69163 0.42425 -1.31733
ARG_145 -3.79703 0.29875 2.98966 -0.64282 0.11813 0.45153 0.5415 -1.43406 -0 -0 0.48832 -0.03893 0 0 0 0 0 -0.05301 0.03366 1.93371 0 -0.04858 0 -1.2888 -0.57567 0.18653 -0.8371
GLN_146 -7.83628 0.72286 5.29868 -0.50974 0.0334 0.53107 2.73029 -2.59629 -0 -0 -1.40599 -0.51167 0 0 0 -0.67398 0 -0.02484 0.25604 0 2.46538 -0.12612 0 -0.18838 0.03274 0.45105 -1.3518
ILE_147 -4.92426 0.57003 3.00941 -0.52859 0.68831 0.13585 1.03026 -1.64971 -0 -0 -0.19601 -0.12006 0 0 0 0 0 0.30605 0.03548 0.28121 0 -0.05541 0 0.73287 0.45414 0.76512 0.53468
ARG_148 -5.09416 0.57061 4.65736 -1.01566 0.3212 0.59854 1.65297 -1.80709 -0.00032 -0.00121 -1.00349 0.02682 0 0 0 -0.95375 0 0.12022 0.06665 1.70179 0 -0.21384 0 -1.2888 -0.02628 1.17058 -0.51783
PRO_149 -4.22962 0.97194 3.47233 -0.14743 0.00883 0.10304 1.77149 -1.52061 -0.00859 -0.05756 -2.30519 0.12214 0 0 0 0 0 -0.00731 0.0416 0.19682 0 -0.98068 0 -2.4119 -0.34452 1.66326 -3.66197
PRO_150 -4.70722 0.70801 2.31725 -0.09309 0.00232 0.05832 1.03162 -1.16209 -0 -0 0.56199 0.66242 0 0 0 0 0 -0.16873 0.00887 0.59172 0 -0.60107 0 -2.4119 -0.14896 1.10295 -2.24759
ILE_151 -3.71565 0.42539 1.52973 -0.51081 0.45691 0.10338 0.57683 -1.01753 -0 -0 0.52452 -0.0488 0 0 0 0 0 -0.00245 0.04209 0.65318 0 -0.39757 0 0.73287 0.01021 0.42961 -0.20808
TYR_152 -3.46619 0.2739 1.6104 -0.6498 0.03881 0.38313 0.85357 -1.13787 -0 -0 -0.06593 -0.12495 0 0 0 0 0 0.01159 0.1528 0 2.0228 -0.27893 7e-05 1.2797 0.08583 0.36434 1.35328
SER_153 -5.69365 0.51501 6.11748 -0.03712 0.02473 0.03033 3.36379 -2.73641 -0.00892 -0.05878 -2.70327 -0.28794 0 0 0 -0.95375 0 0.00174 7e-05 0.43944 0 0.0356 1.88928 -0.77834 0.92707 0.31533 0.40171
LEU_154 -5.5449 0.58386 4.83931 -0.69573 0.25404 0.28068 2.16527 -2.40094 -0.00215 -0.01683 -1.51904 0.08184 0 0 0 0 0 0.00035 0.01749 0.78532 0 -0.14713 0 0.18072 0.85332 0.3052 0.02067
LYS_155 -4.10065 0.43172 3.95837 -0.43562 0.07728 0.26211 1.33541 -1.87654 -0 -0 -0.67292 -0.21022 0 0 0 0 0 -0.0534 0.01647 1.9694 0 -0.05568 0 -1.5107 -0.103 0.24105 -0.72692
GLN_156 -6.77158 0.583 6.30082 -0.66899 0.09782 0.70664 2.57853 -2.84809 -0 -0 -1.92377 -0.42504 0 0 0 0 0 0.12172 0.00626 0 2.62759 -0.17964 0 -0.18838 -0.28522 0.23655 -0.03179
THR_157 -6.50178 0.42434 6.55761 -0.2059 0.11997 0.07534 3.28204 -3.01875 -0.01178 -0.13113 -2.06718 -0.28319 0 0 0 0 0 0.05875 0.0206 0.11456 0 -0.01598 2.38441 -1.0874 -0.08301 0.24798 -0.12051
ARG_158 -5.46898 0.20559 5.30274 -0.42762 0.04362 0.20523 2.11835 -2.51107 -0 -2e-05 -1.84576 0.30556 0 0 0 0 0 0.21934 0.06192 2.07851 0 -0.05859 0 -1.2888 -0.11313 0.30496 -0.86814
LEU_159 -6.57941 0.43223 5.77962 -0.47102 0.19735 0.11381 2.73552 -2.8467 -0.00215 -0.01683 -2.24308 0.185 0 0 0 0 0 0.0437 0.0303 0.3081 0 -0.2954 0 0.18072 -0.34006 0.35918 -2.42912
ARG_160 -8.79123 1.25469 7.16354 -0.76387 0.13746 0.49719 3.54691 -3.65204 -0.03695 -0.28674 -2.60903 0.41289 0 0 0 0 0 -0.01879 0.4047 2.40505 0 -0.06084 0 -1.2888 -0.19744 0.63436 -1.24894
LYS_161 -4.66759 0.28284 5.24812 -0.29935 0.03042 0.13208 2.39722 -2.44824 -0 -0 -1.77997 0.0133 0 0 0 0 0 0.05982 0.00369 1.70793 0 -0.0075 0 -1.5107 -0.16725 0.60822 -0.39697
ARG_162 -4.38835 0.25304 4.87895 -0.43934 0.05228 0.21589 2.15747 -2.26898 -0 -0 -1.76258 0.39348 0 0 0 0 0 -0.00515 0.08008 2.08287 0 -0.07711 0 -1.2888 -0.33882 0.32786 -0.12724
MET_163 -7.94568 0.96383 5.88462 -0.33659 0.09778 0.05278 3.43842 -3.10523 -0.0184 -0.10161 -2.6652 -0.17387 0 0 0 0 0 0.15055 0.04493 1.36914 0 -0.08864 0 0.60916 -0.36923 0.55708 -1.63616
VAL_164 -8.22488 0.91497 4.78356 -0.3071 0.18964 0.07167 3.17467 -3.09429 -0 -0 -3.05836 -0.28197 0 0 0 0 0 -0.0015 0.00313 0.09602 0 -0.32218 0 1.9342 -0.22656 0.7732 -3.57578
LYS_165 -4.04832 0.23234 4.65277 -0.29583 0.02815 0.12929 2.05311 -2.19829 -0.01071 -0.0798 -1.56702 -0.0256 0 0 0 0 0 0.16557 0.00188 1.72996 0 0.01008 0 -1.5107 -0.25297 0.54872 -0.43737
LYS_166 -5.89912 0.45796 5.29222 -0.41738 0.06846 0.21974 2.67759 -2.61877 -0 -0 -1.68768 -0.0837 0 0 0 0 0 -0.01148 0.00064 1.97945 0 0.06367 0 -1.5107 -0.27246 0.27326 -1.46831
TYR_167 -11.9454 1.36651 4.25668 -0.53071 0.28312 0.22569 3.87988 -3.50091 -0 -0 -2.89428 -0.36104 0 0 0 -0.67398 0 0.03731 0.16912 0 4.2344 0.14068 0.00606 1.2797 -0.2122 0.39822 -3.84118
CYS_168 -6.07915 0.66375 4.56714 -0.04633 0 0.01442 2.52586 -2.50452 -0 -0 -2.93875 0.00161 0 0 0 0 0 0.17054 0.04951 0.29508 0 0.25907 0 3.6196 0.03406 0.46307 1.09496
SER_169 -3.90217 0.25025 4.68631 -0.02774 0 0.06498 2.50154 -2.29389 -0 -0 -2.24288 -0.56907 0 0 0 0 0 0.00402 0.002 0.76893 0 0.32629 0.60002 -0.77834 0.2425 0.25148 -0.11577
LEU_170 -8.68763 1.19667 4.78447 -0.69235 0.24967 0.18634 3.15889 -3.19916 -0 -0 -1.97898 0.31455 0 0 0 0 0 0.00282 0.26481 3.06463 0 -0.26683 0 0.18072 -0.06338 0.30005 -1.18472
TYR_171 -10.9704 1.16301 4.36933 -0.71928 0.01837 0.20504 3.43086 -3.41287 -0.00102 -0.02573 -2.74909 -0.33404 0 0 0 0 0 0.13208 0.19663 0 1.75771 -0.4385 0.00033 1.2797 -0.08068 0.5271 -5.6514
PHE_172 -5.26136 0.41503 5.09889 -1.09695 0.15123 0.46681 2.60153 -2.80464 -0 -0 -2.30084 0.03799 0 0 0 0 0 0.00501 0.10959 0 1.80536 -0.47219 0 1.0402 0.08755 0.55398 0.43719
LEU_173 -6.02526 0.67373 4.51727 -0.67941 0.1517 0.25756 2.74361 -2.73296 -0 -0 -2.08622 0.07559 0 0 0 0 0 -0.00998 0.08686 0.77776 0 -0.15036 0 0.18072 0.17248 0.60629 -1.44065
VAL_174 -9.82748 2.3313 3.61464 -0.37516 0.33753 0.09524 3.22808 -3.33293 -0 -0 -2.43645 -0.28172 0 0 0 0 0 0.03255 0.15793 0.85826 0 0.00541 0 1.9342 0.06569 1.42986 -2.16305
LEU_175 -8.83386 1.10189 3.54679 -0.51246 0.15812 0.11625 2.79361 -2.96445 -0 -0 -2.34476 0.02086 0 0 0 0 0 0.19299 0.13747 3.31199 0 -0.22412 0 0.18072 -0.17341 1.30386 -2.18851
ALA_176 -4.21063 0.30672 3.72857 -0.02059 0 0 2.44859 -2.3964 -0 -0 -2.84299 -0.36128 0 0 0 0 0 0.12768 0 0 0 -0.25841 0 1.8394 -0.33058 0.4153 -1.55462
ILE_177 -7.18226 0.94931 4.53857 -0.65057 0.41855 0.14794 2.91545 -2.68703 -0 -0 -2.60368 0.31616 0 0 0 0 0 -0.06269 0.02451 0.59219 0 -0.44807 0 0.73287 -0.20234 0.61367 -2.58743
PHE_178 -12.3855 2.06972 2.93537 -0.48672 0.00922 0.17174 2.96631 -3.23758 -0.01474 -0.08013 -2.6904 -0.09172 0 0 0 0 0 -0.00656 0.11984 0 2.91741 -0.1287 0 1.0402 -0.06419 0.82919 -6.12729
ALA_179 -5.4077 0.48204 4.03015 -0.01974 0 0 3.11708 -2.74211 -0 -0 -3.13359 -0.34073 0 0 0 0 0 0.02353 0 0 0 -0.08447 0 1.8394 -0.15131 0.54114 -1.84632
GLY_180 -3.06514 0.1194 3.73169 -4e-05 0 0 1.78699 -1.87794 -0 -0 -1.93785 -0.42577 0 0 0 0 0 -0.02482 0 0 0 0.51926 0 0.83697 0.14584 0.23936 0.04793
CYS_181 -8.1058 1.60635 3.64942 -0.05174 0.00036 0.01957 2.12527 -2.2604 -0 -0 -2.17721 -0.04362 0 0 0 0 0 -0.03969 0.01251 0.29225 0 0.30657 0 3.6196 0.27131 0.37895 -0.39631
ILE_182 -8.6645 1.06527 3.84966 -0.6751 0.55705 0.15969 2.1827 -2.65851 -0 -0 -1.8136 0.12789 0 0 0 0 0 -0.02942 0.04189 0.85754 0 -0.53568 0 0.73287 0.12962 0.72752 -3.9451
ILE_183 -5.45374 0.45279 3.05687 -0.49244 0.30758 0.09874 2.6795 -2.16847 -0.01797 -0.1144 -1.88963 -0.04575 0 0 0 0 0 -0.06654 0.05286 0.6061 0 -0.46786 0 0.73287 0.06735 0.68165 -1.98051
GLY_184 -4.04866 0.55431 4.08458 -4e-05 0 0 2.04455 -2.12295 -0 -0 -1.76314 -0.38672 0 0 0 0 0 0.13623 0 0 0 -0.34244 0 0.83697 5.72048 1.14947 5.86263
PRO_185 -7.79952 1.2438 5.02364 -0.08836 0.00027 0.05495 2.30199 -2.37121 -0 -0 -1.56143 0.75996 0 0 0 0 0 0.16838 0.00325 0.38976 0 0.30439 0 -2.4119 5.62862 1.50636 3.15296
ALA_186 -5.73029 0.52798 4.09421 -0.02174 0 0 3.08693 -2.69857 -0 -0 -2.36875 -0.38149 0 0 0 0 0 -0.02254 0 0 0 -0.25708 0 1.8394 -0.26383 0.66843 -1.52735
VAL_187 -5.51745 0.3704 4.14463 -0.30722 0.2225 0.07 2.63096 -2.56057 -0 -0 -2.04176 -0.15636 0 0 0 0 0 -0.06689 0.00479 0.05788 0 -0.38418 0 1.9342 -0.16143 0.18408 -1.57643
ALA_188 -5.85235 0.45494 2.99168 -0.02305 0 0 1.88126 -2.32033 -0.00323 -0.03427 -0.67587 -0.36186 0 0 0 0 0 0.04785 0 0 0 -0.35259 0 1.8394 -0.28641 0.28694 -2.40789
SER_189 -5.69229 0.72662 5.9751 -0.02267 0 0.02102 2.79941 -2.878 -0 -0 -2.92693 -0.1917 0 0 -0.45031 0 0 0.14087 0.02353 0.43961 0 0.32874 0.74768 -0.77834 -0.21178 0.46597 -1.48344
ALA_190 -3.48276 0.18877 2.82579 -0.0222 0 0 1.85919 -1.76187 -0.00098 -0.02509 -1.05864 -0.3795 0 0 0 0 0 -0.02168 0 0 0 -0.38582 0 1.8394 -0.24943 0.49063 -0.18417
LYS_191 -3.52464 0.26516 3.47823 -0.33831 0.06442 0.20334 1.3907 -1.72155 -0 -0 -1.22406 -0.20893 0 0 0 0 0 0.18242 0.03054 1.614 0 0.15946 0 -1.5107 -0.18935 0.36523 -0.96404
ILE_192 -5.05951 0.80242 2.95843 -0.58968 0.56239 0.14432 1.84375 -1.81944 -0 -0 -0.94743 -0.03641 0 0 0 0 0 0.0139 0.02754 1.41229 0 0.23109 0 0.73287 0.11436 0.88414 1.27503
HIS_193 -5.40369 0.57493 5.30307 -0.4494 0.01954 0.30256 3.28667 -2.57335 -0 -0 -2.55205 -1.00264 0 0 -1.19288 0 0 -0.01313 0.03364 0 2.52958 -0.07851 0 -0.45461 -0.04676 0.8777 -0.83931
LYS_194 -3.59648 0.28981 5.72338 -0.46745 0.06536 0.35197 2.66132 -2.43019 -0.00159 -0.01224 -3.46536 -0.01216 0 0 0 -0.77761 0 -0.02127 0.13255 2.42787 0 -0.06706 0 -1.5107 -0.06783 0.2843 -0.49339
HIS_195 -8.27431 0.59826 7.75191 -0.7765 0.03366 0.86017 3.23815 -3.7549 -0 -0 -3.51851 -0.24973 0 0 -1.68924 0 0 -0.03001 0.15122 0 1.64253 -0.1565 0 -0.45461 0.18228 0.40751 -4.03862
ILE_196 -9.65891 1.96622 4.20132 -0.51959 0.50078 0.0963 2.95489 -2.91737 -0.01653 -0.14416 -1.30321 0.15759 0 0 0 0 0 -0.06315 0.09905 0.53416 0 -0.49513 0 0.73287 0.27733 0.73283 -2.86469
GLY_197 -2.55393 0.1059 2.94572 -4e-05 0 0 0.9978 -1.53001 -0 -0 -0.3555 -0.42409 0 0 0 0 0 -0.07898 0 0 0 0.37168 0 0.83697 0.24908 0.59264 1.15724
ASP_198 -3.06549 0.22471 5.39437 -0.1055 0.0016 0.32451 2.20448 -2.26829 -0 -0 -3.29862 -0.35701 0 0 0 -0.77761 0 -0.01607 0.01953 0 2.00748 -0.22132 0 -2.3716 0.16457 0.47033 -1.66992
SER_199 -3.34796 0.25093 3.60634 -0.0329 0.00326 0.02668 1.55878 -1.69862 -0.00159 -0.01224 -1.92851 -0.02523 0 0 0 0 0 0.08995 0.00102 0.69113 0 -0.15582 1.75195 -0.77834 -0.19427 0.79772 0.60226
LEU_200 -7.25404 1.20097 1.05033 -0.47336 0.18333 0.08097 1.15689 -1.63725 -0.01793 -0.16549 -0.62918 0.28884 0 0 0 0 0 0.07626 0.14881 0.47105 0 -0.23701 0 0.18072 -0.39858 0.94344 -5.03123
ASP_201 -3.44436 0.30497 4.59592 -0.12469 0.018 0.37994 2.85155 -2.17877 -0.00282 -0.03205 -3.58338 -1.39573 0 0 -0.62926 0 0 0.18128 0.00055 0 3.88817 0.07211 0 -2.3716 -0.34875 0.64103 -1.1779
GLY_202 -2.63104 0.15697 3.49856 -4e-05 0 0 1.84008 -1.7016 -0.00337 -0.04814 -2.25953 -0.39454 0 0 -0.62926 0 0 -0.09801 0 0 0 0.43396 0 0.83697 0.0504 0.32486 -0.62373
VAL_203 -5.22534 0.56608 2.51241 -0.30251 0.19282 0.06614 1.53144 -1.92085 -0 -0 -1.16766 -0.06625 0 0 0 0 0 -0.02556 0.0284 0.03694 0 -0.39995 0 1.9342 0.2073 0.24675 -1.78564
VAL_204 -7.4825 1.14182 2.39321 -0.36044 0.2385 0.08395 2.03751 -2.37762 -0 -0 -0.54889 0.14311 0 0 0 0 0 -0.04426 0.14919 0.9544 0 -0.09805 0 1.9342 -0.03596 0.37905 -1.49278
HIS_D_205 -6.92043 0.57024 6.06044 -0.76909 0.06142 0.87122 2.69014 -3.15129 -0.00337 -0.04814 -2.94952 -0.38336 0 0 -0.63139 -0.51342 0 -0.01513 0.00083 0 2.42493 -0.17069 0 -0.45461 -0.02946 0.44016 -2.92051
ASN_206 -4.46911 0.20087 5.28457 -0.17499 0.01851 0.25765 2.28473 -2.52 -0.01949 -0.16101 -1.88955 -0.2257 0 0 0 -0.51342 0 -0.0284 0.12876 0 1.60029 0.33079 0 -0.93687 0.24363 0.39179 -0.19695
LEU_207 -8.25061 1.26359 2.66836 -0.48687 0.17108 0.12374 2.09299 -2.43038 -0 -0 -1.15044 0.22818 0 0 0 0 0 -0.06656 0.12028 0.2699 0 -0.29804 0 0.18072 -0.01696 0.69013 -4.89088
PHE_208 -9.40162 1.23452 2.97642 -0.55426 0.42816 0.28367 1.86066 -2.36979 -0 -0 -2.31866 -0.38042 0 0 -0.45031 0 0 0.07877 0.00623 0 3.68662 -0.09123 0 1.0402 -0.2501 0.81994 -3.4012
GLN_209 -4.96612 0.5471 5.20176 -0.63133 0.11447 0.61958 2.11164 -2.36503 -0.01807 -0.15029 -1.89587 -0.36728 0 0 -0.63139 0 0 0.14065 0.07642 0 2.49424 0.01637 0 -0.18838 -0.30636 1.32932 1.13144
PRO_210 -6.44201 1.12153 3.07924 -0.12675 0.00435 0.09102 1.68537 -1.55811 -0 -0 -1.48649 0.21374 0 0 0 0 0 0.0373 0.01896 0.16924 0 -1.02045 0 -2.4119 -0.66929 1.27 -6.02428
ILE_211 -4.57128 0.74224 1.95948 -0.52922 0.28533 0.13137 1.16125 -1.48706 -0 -0 -0.51026 0.31968 0 0 0 0 0 -0.04299 0.05827 0.40515 0 0.71157 0 0.73287 -0.39488 0.74892 -0.27957
ASN_212 -6.12586 0.85219 4.39564 -0.19425 0.01505 0.29533 1.03637 -2.30146 -0.04085 -0.29923 0.27582 -0.36174 0 0 0 0 0 0.06076 0.28753 0 1.76089 -0.07657 0 -0.93687 -0.1599 0.619 -0.89816
THR_213 -4.11188 0.63614 2.87345 -0.12945 0.02933 0.06341 1.38601 -1.69675 -0.00719 -0.02369 -1.65653 -0.41303 0 0 0 0 0 -0.03888 0.02122 0.14512 0 -0.18464 4.21389 -1.0874 -0.3992 0.47913 0.09906
THR_214 -3.6273 0.31167 3.51415 -0.18505 0.10204 0.07612 1.69437 -1.83685 -0 -0 -0.4027 -0.47788 0 0 0 0 0 0.00766 0.0084 0.26905 0 0.171 2.33032 -1.0874 0.02916 0.7328 1.62955
ASN_215 -4.13421 0.17443 4.04065 -0.20886 0.02884 0.32186 1.61718 -2.01748 -0.0671 -0.51855 -0.77209 -0.49622 0 0 -0.72834 -0.70134 0 0.17016 0.00839 0 2.27437 -0.46818 0 -0.93687 -0.12273 0.52372 -2.01236
ASN_216 -2.971 0.2606 1.99454 -0.19528 0.01894 0.31269 0.755 -1.21518 -0 -0 0.29487 -0.58974 0 0 0 0 0 -0.05615 0.00912 0 2.1202 -0.52113 0 -0.93687 -0.5524 0.14507 -1.12671
ASP_217 -3.75724 0.36652 5.45181 -0.10234 0.00518 0.29729 2.87743 -2.36273 -0 -0 -5.00422 -1.08069 0 0 -0.82629 0 0 -0.03097 0.0396 0 2.3593 -0.39396 0 -2.3716 -0.31684 0.23497 -4.61477
THR_218 -3.60184 0.47319 2.86836 -0.16231 0.07127 0.05553 1.46863 -1.42184 -0 -0 -1.75515 0.26028 0 0 -0.82629 0 0 -0.10036 0.00505 0.07374 0 0.056 2.27767 -1.0874 -0.29621 0.26444 -1.37724
GLY_219 -1.54538 0.0806 1.36781 -6e-05 0 0 0.25496 -0.73328 -0 -0 0.00129 -0.38579 0 0 0 0 0 -0.16729 0 0 0 -1.51417 0 0.83697 -0.59895 0.14552 -2.25776
SER_220 -3.28641 0.2908 3.68858 -0.03515 0 0.06299 1.61466 -1.7061 -0 -0 -1.95958 -0.28558 0 0 0 0 0 0.01585 0.00011 0.14219 0 -0.4956 1.72097 -0.77834 -0.68123 0.39437 -1.29746
GLN_221 -3.5617 0.37695 2.82183 -0.24478 0.03482 0.18573 0.49674 -1.30756 -0.02526 -0.14873 0.74565 -0.89233 0 0 0 0 0 0.26701 0.01581 0 3.11669 -0.0517 0 -0.18838 -0.31843 0.76357 2.08594
MET_222 -2.42092 0.16131 1.06946 -0.71601 0.19178 0.33688 0.50558 -0.82817 -0 -0 -0.16758 -0.27985 0 0 0 0 0 0.26245 0.03902 2.38827 0 0.1014 0 0.60916 -0.36464 0.67542 1.56354
SER_223 -3.36038 0.33352 3.97984 -0.02945 0 0.05036 1.84521 -1.79851 -0.00854 -0.14971 -0.76106 -0.96697 0 0 -0.60328 0 0 0.03078 0.10558 0.96621 0 0.02832 0.6681 -0.77834 -0.50126 0.46381 -0.48576
THR_224 -2.58496 0.19268 2.74096 -0.12258 0.07016 0.05739 1.40143 -1.3821 -0.00854 -0.14971 -1.08254 -0.83418 0 0 0 0 0 -0.04702 0.00233 0.1119 0 -0.00171 2.26631 -1.0874 -0.40703 0.43674 -0.42787
TYR_225 -4.06759 0.35563 2.54487 -0.66078 0.04221 0.35184 1.39848 -1.54423 -0 -0 0.05104 -0.25369 0 0 -0.60328 0 0 -0.01555 0.00029 0 2.14159 0.02962 5e-05 1.2797 -0.39337 0.27962 0.93643
GLN_226 -4.36588 0.49652 4.50947 -0.64518 0.10924 0.68329 1.02383 -1.93441 -0.0264 -0.21022 -1.19118 -0.67975 0 0 0 0 0 0.00668 0.08873 0 2.21471 -0.08682 0 -0.18838 -0.40896 0.19677 -0.40795
SER_227 -3.93457 0.15783 4.401 -0.03302 0 0.0223 1.75654 -2.06465 -0 -0 -2.14905 0.05685 0 0 -0.55511 0 0 -0.04037 0.01307 0.45391 0 -0.07822 1.73074 -0.77834 -0.506 0.42521 -1.12188
HIS_228 -7.32909 0.57873 7.33965 -0.52556 0.04842 0.37635 3.41109 -3.57901 -0.01376 -0.1281 -2.61521 -1.02961 0 0 -1.93788 0 0 0.13713 0.01561 0 1.55723 -0.08214 0 -0.45461 -0.53414 0.41111 -4.35379
TYR_229 -7.52763 1.13892 3.65678 -0.80821 0.05688 0.29598 1.10149 -2.46004 -0.01329 -0.11544 -0.55192 -0.36468 0 0 0 0 0 -0.06821 0.08198 0 2.15149 0.33756 0.00021 1.2797 -0.26851 0.78143 -1.29551
TYR_230 -6.00726 0.80249 3.04355 -0.90493 0.07767 0.40836 1.54231 -1.87988 -0.00098 -0.02509 -0.83682 -0.30227 0 0 -1.20954 0 0 -0.02435 0.12941 0 2.10818 -0.10866 0.00199 1.2797 0.01322 0.7921 -1.1008
THR_231 -3.84409 0.36575 3.47533 -0.14156 0.0876 0.09269 1.7957 -1.91692 -0.02839 -0.19116 -1.27419 -0.97658 0 0 0 -0.70134 0 -0.05677 0.04332 0.02098 0 -0.2919 2.33519 -1.0874 -0.11107 0.52669 -1.87813
HIS_232 -6.90687 0.59347 5.29625 -0.39122 0.0666 0.33486 2.0686 -2.78727 -0.01329 -0.11544 -2.07748 -0.33476 0 0 -0.55511 0 0 0.05413 0.11424 0 3.3958 -0.03982 0 -0.45461 -0.38177 0.63703 -1.49666
THR_233 -3.80581 0.82139 3.13785 -0.23315 0.31508 0.10448 2.15679 -1.6589 -0.01257 -0.10803 -0.48311 -1.21772 0 0 -0.7379 0 0 0.12124 0.01382 1.65417 0 0.21353 2.32356 -1.0874 -0.25656 1.04908 2.30984
PRO_234 -1.83534 0.53019 1.52192 -0.0756 0 0.04671 0.75327 -0.68802 -0 -0 0.79429 0.57518 0 0 0 0 0 -0.20243 0.04611 0.40175 0 -0.63553 0 -2.4119 -0.12383 1.01422 -0.28901
SER_235 -2.13849 0.28637 2.21138 -0.03133 0.00254 0.05392 1.16046 -1.09301 -0 -0 -0.43958 -0.92489 0 0 -0.7379 0 0 -0.02108 0.00527 0.19043 0 -0.36302 0.6037 -0.77834 -0.26275 0.42186 -1.85445
LEU_236 -5.51091 0.6871 2.87648 -0.48178 0.15222 0.09015 1.67424 -1.97348 -0.01257 -0.10803 0.37288 0.27481 0 0 0 0 0 0.07263 0.00849 0.36312 0 -0.26356 0 0.18072 -0.39287 0.60149 -1.38886
LYS_237 -1.41523 0.08159 1.03736 -0.30117 0.02542 0.13222 0.18413 -0.56548 -2e-05 -0.00057 0.235 -0.02526 0 0 0 0 0 0.05248 0.00107 1.69669 0 -0.03738 0 -1.5107 -0.47709 0.57796 -0.30897
THR_238 -4.79578 0.7462 3.87928 -0.21152 0.13054 0.09488 2.31941 -2.20375 -0.00416 -0.05017 -0.58673 -1.59121 0 0 -0.65952 0 0 0.00316 0.18379 0.05163 0 0.15691 2.29888 -1.0874 0.05441 0.3564 -0.91477
TRP_239 -6.85505 0.79254 2.52868 -1.33789 0.16659 0.50201 1.56858 -1.88664 -0 -0 -0.36983 -0.5314 0 0 0 0 0 -0.05629 0 0 1.44766 -0.05276 0 1.6906 0.09335 0.30405 -1.9958
SER_240 -3.82719 0.53633 4.19581 -0.03099 0.00136 0.05385 2.23438 -2.09265 -0 -0 -1.71588 -0.86043 0 0 -1.1791 0 0 -0.03589 0.02966 0.17447 0 -0.37922 0.60017 -0.77834 -0.31938 0.36518 -3.02787
THR_241 -3.32828 0.41778 3.0172 -0.1281 0.05205 0.07212 1.36357 -1.62478 -0.01378 -0.08106 -0.58403 -0.98733 0 0 0 0 0 0.00736 0.06249 0.09738 0 -0.09971 2.31878 -1.0874 -0.35302 0.4509 -0.42787
ILE_242 -4.89639 0.45359 2.16844 -0.47073 0.3543 0.10445 1.34394 -1.53805 -0 -0 -0.71798 -0.03319 0 0 0 0 0 -0.04733 0.0184 0.35807 0 -0.75286 0 0.73287 -0.49522 0.35794 -3.05975
LYS:CtermProteinFull_243 -1.62144 0.0859 2.47289 -0.32688 0.0267 0.19407 1.01311 -1.0174 -0.02948 -0.14704 -2.15843 0.06148 0 0 -0.51958 0 0 0 0.145 2.42511 0 0 0 -1.5107 -0.24928 0.5324 -0.62358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495829 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 115.533
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 13.081591
REMARK    SCORE atom_pair_constraint:        -190.448
REMARK    SCORE        hbond_sc:         -16.391
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.323
REMARK    SCORE     hbond_lr_bb:          -7.347
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -690.736
REMARK    SCORE           omega:           2.857
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.288
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         180.568
REMARK    SCORE         fa_elec:        -392.030
REMARK    SCORE     cart_bonded:         137.266
REMARK    SCORE          fa_sol:         857.996
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         151.450
REMARK    SCORE           score:        -690.736
REMARK    SCORE          fa_atr:       -1456.945
REMARK    SCORE    fa_intra_rep:           2.687
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         265.152
REMARK    SCORE     hbond_sr_bb:        -172.456
REMARK    SCORE     lk_ball_wtd:         -45.405
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          11.327
REMARK    SCORE         p_aa_pp:         -30.981
ATOM      1  N   CYS A   1       0.405   0.652   0.281  1.00 13.650          N  
ATOM      2  CA  CYS A   1       1.851   0.473   0.200  1.00 13.030          C  
ATOM      3  C   CYS A   1       2.526   1.818   0.002  1.00 12.510          C  
ATOM      4  O   CYS A   1       1.848   2.838  -0.072  1.00 12.370          O  
ATOM      5  CB  CYS A   1       2.217  -0.440  -0.973  1.00 18.490          C  
ATOM      6  SG  CYS A   1       1.977   0.325  -2.601  1.00 18.490          S  
ATOM      7 1H   CYS A   1       0.007  -0.067   0.869  1.00 16.380          H  
ATOM      8 2H   CYS A   1       0.205   1.559   0.678  1.00 16.380          H  
ATOM      9 3H   CYS A   1       0.001   0.595  -0.642  1.00 16.380          H  
ATOM     10  HA  CYS A   1       2.207   0.030   1.130  1.00 15.640          H  
ATOM     11 1HB  CYS A   1       3.254  -0.755  -0.893  1.00 22.190          H  
ATOM     12 2HB  CYS A   1       1.601  -1.339  -0.933  1.00 22.190          H  
ATOM     13  HG  CYS A   1       2.252  -0.762  -3.322  1.00 22.190          H  
ATOM     14  N   CYS A   2       3.859   1.815  -0.076  1.00 12.350          N  
ATOM     15  CA  CYS A   2       4.603   3.052  -0.301  1.00 11.970          C  
ATOM     16  C   CYS A   2       5.298   3.119  -1.667  1.00 11.510          C  
ATOM     17  O   CYS A   2       5.923   4.141  -2.013  1.00 11.020          O  
ATOM     18  CB  CYS A   2       5.640   3.234   0.800  1.00 16.910          C  
ATOM     19  SG  CYS A   2       4.913   3.383   2.438  1.00 16.910          S  
ATOM     20  H   CYS A   2       4.368   0.951   0.032  1.00 14.820          H  
ATOM     21  HA  CYS A   2       3.897   3.879  -0.240  1.00 14.360          H  
ATOM     22 1HB  CYS A   2       6.326   2.389   0.805  1.00 20.290          H  
ATOM     23 2HB  CYS A   2       6.222   4.133   0.607  1.00 20.290          H  
ATOM     24  HG  CYS A   2       4.115   4.402   2.122  1.00 20.290          H  
ATOM     25  N   LYS A   3       5.254   2.022  -2.424  1.00 11.820          N  
ATOM     26  CA  LYS A   3       5.895   2.004  -3.725  1.00 11.700          C  
ATOM     27  C   LYS A   3       5.211   3.070  -4.538  1.00 11.400          C  
ATOM     28  O   LYS A   3       3.994   3.038  -4.683  1.00 11.140          O  
ATOM     29  CB  LYS A   3       5.751   0.632  -4.388  1.00 16.430          C  
ATOM     30  CG  LYS A   3       6.466   0.494  -5.728  1.00 16.430          C  
ATOM     31  CD  LYS A   3       6.338  -0.923  -6.286  1.00 16.430          C  
ATOM     32  CE  LYS A   3       7.049  -1.057  -7.629  1.00 16.430          C  
ATOM     33  NZ  LYS A   3       6.925  -2.435  -8.192  1.00 16.430          N  
ATOM     34  H   LYS A   3       4.740   1.216  -2.111  1.00 14.180          H  
ATOM     35  HA  LYS A   3       6.950   2.259  -3.621  1.00 14.040          H  
ATOM     36 1HB  LYS A   3       6.134  -0.136  -3.719  1.00 19.710          H  
ATOM     37 2HB  LYS A   3       4.695   0.425  -4.555  1.00 19.710          H  
ATOM     38 1HG  LYS A   3       6.026   1.192  -6.443  1.00 19.710          H  
ATOM     39 2HG  LYS A   3       7.519   0.741  -5.606  1.00 19.710          H  
ATOM     40 1HD  LYS A   3       6.772  -1.633  -5.580  1.00 19.710          H  
ATOM     41 2HD  LYS A   3       5.283  -1.166  -6.416  1.00 19.710          H  
ATOM     42 1HE  LYS A   3       6.616  -0.347  -8.333  1.00 19.710          H  
ATOM     43 2HE  LYS A   3       8.106  -0.825  -7.498  1.00 19.710          H  
ATOM     44 1HZ  LYS A   3       7.407  -2.481  -9.080  1.00 19.710          H  
ATOM     45 2HZ  LYS A   3       7.334  -3.102  -7.553  1.00 19.710          H  
ATOM     46 3HZ  LYS A   3       5.949  -2.657  -8.330  1.00 19.710          H  
ATOM     47  N   LYS A   4       5.967   4.024  -5.068  1.00 11.600          N  
ATOM     48  CA  LYS A   4       5.321   5.107  -5.787  1.00 11.480          C  
ATOM     49  C   LYS A   4       4.202   5.707  -4.939  1.00 10.800          C  
ATOM     50  O   LYS A   4       3.116   5.981  -5.463  1.00 10.370          O  
ATOM     51  CB  LYS A   4       4.798   4.664  -7.157  1.00 16.120          C  
ATOM     52  CG  LYS A   4       5.883   4.254  -8.137  1.00 16.120          C  
ATOM     53  CD  LYS A   4       5.291   3.921  -9.500  1.00 16.120          C  
ATOM     54  CE  LYS A   4       6.370   3.585 -10.516  1.00 16.120          C  
ATOM     55  NZ  LYS A   4       5.790   3.194 -11.840  1.00 16.120          N  
ATOM     56  H   LYS A   4       6.968   4.007  -4.937  1.00 13.920          H  
ATOM     57  HA  LYS A   4       6.060   5.891  -5.955  1.00 13.780          H  
ATOM     58 1HB  LYS A   4       4.120   3.820  -7.041  1.00 19.340          H  
ATOM     59 2HB  LYS A   4       4.227   5.469  -7.605  1.00 19.340          H  
ATOM     60 1HG  LYS A   4       6.598   5.072  -8.248  1.00 19.340          H  
ATOM     61 2HG  LYS A   4       6.409   3.384  -7.750  1.00 19.340          H  
ATOM     62 1HD  LYS A   4       4.615   3.071  -9.399  1.00 19.340          H  
ATOM     63 2HD  LYS A   4       4.722   4.774  -9.865  1.00 19.340          H  
ATOM     64 1HE  LYS A   4       7.007   4.461 -10.655  1.00 19.340          H  
ATOM     65 2HE  LYS A   4       6.976   2.762 -10.137  1.00 19.340          H  
ATOM     66 1HZ  LYS A   4       6.539   2.983 -12.485  1.00 19.340          H  
ATOM     67 2HZ  LYS A   4       5.208   2.377 -11.723  1.00 19.340          H  
ATOM     68 3HZ  LYS A   4       5.227   3.954 -12.214  1.00 19.340          H  
ATOM     69  N   THR A   5       4.507   5.998  -3.661  1.00 10.790          N  
ATOM     70  CA  THR A   5       3.564   6.582  -2.706  1.00 10.350          C  
ATOM     71  C   THR A   5       2.763   7.712  -3.343  1.00  9.350          C  
ATOM     72  O   THR A   5       1.567   7.841  -3.101  1.00  9.050          O  
ATOM     73  CB  THR A   5       4.256   7.120  -1.430  1.00 14.670          C  
ATOM     74  OG1 THR A   5       4.957   6.077  -0.772  1.00 14.670          O  
ATOM     75  CG2 THR A   5       3.181   7.603  -0.457  1.00 14.670          C  
ATOM     76  H   THR A   5       5.408   5.684  -3.308  1.00 12.950          H  
ATOM     77  HA  THR A   5       2.882   5.796  -2.392  1.00 12.420          H  
ATOM     78  HB  THR A   5       4.939   7.925  -1.679  1.00 17.600          H  
ATOM     79  HG1 THR A   5       5.694   5.755  -1.321  1.00 17.600          H  
ATOM     80 1HG2 THR A   5       3.657   7.962   0.451  1.00 17.600          H  
ATOM     81 2HG2 THR A   5       2.602   8.399  -0.887  1.00 17.600          H  
ATOM     82 3HG2 THR A   5       2.517   6.773  -0.214  1.00 17.600          H  
ATOM     83  N   GLY A   6       3.389   8.565  -4.149  1.00  8.950          N  
ATOM     84  CA  GLY A   6       2.629   9.656  -4.759  1.00  8.100          C  
ATOM     85  C   GLY A   6       1.402   9.155  -5.556  1.00  7.950          C  
ATOM     86  O   GLY A   6       0.348   9.802  -5.530  1.00  7.420          O  
ATOM     87  H   GLY A   6       4.380   8.461  -4.317  1.00 10.740          H  
ATOM     88 1HA  GLY A   6       2.296  10.353  -3.993  1.00  9.720          H  
ATOM     89 2HA  GLY A   6       3.293  10.211  -5.421  1.00  9.720          H  
ATOM     90  N   SER A   7       1.500   7.987  -6.219  1.00  8.510          N  
ATOM     91  CA  SER A   7       0.388   7.440  -6.995  1.00  8.570          C  
ATOM     92  C   SER A   7      -0.600   6.798  -6.050  1.00  8.680          C  
ATOM     93  O   SER A   7      -1.814   6.822  -6.290  1.00  8.320          O  
ATOM     94  CB  SER A   7       0.867   6.403  -8.000  1.00 11.970          C  
ATOM     95  OG  SER A   7       1.672   6.976  -8.994  1.00 11.970          O  
ATOM     96  H   SER A   7       2.353   7.437  -6.174  1.00 10.210          H  
ATOM     97  HA  SER A   7      -0.110   8.249  -7.525  1.00 10.280          H  
ATOM     98 1HB  SER A   7       1.430   5.628  -7.475  1.00 14.370          H  
ATOM     99 2HB  SER A   7       0.004   5.920  -8.458  1.00 14.370          H  
ATOM    100  HG  SER A   7       1.904   6.258  -9.591  1.00 14.370          H  
ATOM    101  N   VAL A   8      -0.076   6.274  -4.945  1.00  9.220          N  
ATOM    102  CA  VAL A   8      -0.904   5.639  -3.936  1.00  9.470          C  
ATOM    103  C   VAL A   8      -1.832   6.710  -3.368  1.00  8.750          C  
ATOM    104  O   VAL A   8      -3.044   6.484  -3.257  1.00  8.520          O  
ATOM    105  CB  VAL A   8      -0.035   5.024  -2.806  1.00 13.160          C  
ATOM    106  CG1 VAL A   8      -0.905   4.515  -1.669  1.00 13.160          C  
ATOM    107  CG2 VAL A   8       0.866   3.900  -3.380  1.00 13.160          C  
ATOM    108  H   VAL A   8       0.948   6.278  -4.873  1.00 11.060          H  
ATOM    109  HA  VAL A   8      -1.500   4.855  -4.402  1.00 11.360          H  
ATOM    110  HB  VAL A   8       0.576   5.790  -2.384  1.00 15.790          H  
ATOM    111 1HG1 VAL A   8      -0.264   4.116  -0.884  1.00 15.790          H  
ATOM    112 2HG1 VAL A   8      -1.504   5.325  -1.261  1.00 15.790          H  
ATOM    113 3HG1 VAL A   8      -1.563   3.729  -2.038  1.00 15.790          H  
ATOM    114 1HG2 VAL A   8       1.494   3.490  -2.588  1.00 15.790          H  
ATOM    115 2HG2 VAL A   8       0.246   3.110  -3.795  1.00 15.790          H  
ATOM    116 3HG2 VAL A   8       1.510   4.298  -4.165  1.00 15.790          H  
ATOM    117  N   MET A   9      -1.256   7.875  -3.035  1.00  8.420          N  
ATOM    118  CA  MET A   9      -2.024   8.983  -2.500  1.00  7.850          C  
ATOM    119  C   MET A   9      -2.982   9.560  -3.510  1.00  7.080          C  
ATOM    120  O   MET A   9      -4.082   9.939  -3.127  1.00  6.770          O  
ATOM    121  CB  MET A   9      -1.126  10.089  -1.976  1.00 11.220          C  
ATOM    122  CG  MET A   9      -0.357   9.739  -0.749  1.00 11.220          C  
ATOM    123  SD  MET A   9      -1.403   9.393   0.660  1.00 11.220          S  
ATOM    124  CE  MET A   9      -0.192   8.714   1.774  1.00 11.220          C  
ATOM    125  H   MET A   9      -0.247   7.957  -3.149  1.00 10.100          H  
ATOM    126  HA  MET A   9      -2.617   8.607  -1.673  1.00  9.420          H  
ATOM    127 1HB  MET A   9      -0.408  10.369  -2.753  1.00 13.460          H  
ATOM    128 2HB  MET A   9      -1.729  10.963  -1.753  1.00 13.460          H  
ATOM    129 1HG  MET A   9       0.265   8.871  -0.947  1.00 13.460          H  
ATOM    130 2HG  MET A   9       0.273  10.577  -0.499  1.00 13.460          H  
ATOM    131 1HE  MET A   9      -0.675   8.439   2.712  1.00 13.460          H  
ATOM    132 2HE  MET A   9       0.260   7.829   1.321  1.00 13.460          H  
ATOM    133 3HE  MET A   9       0.580   9.458   1.969  1.00 13.460          H  
ATOM    134  N   ALA A  10      -2.605   9.647  -4.793  1.00  6.880          N  
ATOM    135  CA  ALA A  10      -3.559  10.158  -5.767  1.00  6.300          C  
ATOM    136  C   ALA A  10      -4.758   9.238  -5.812  1.00  6.410          C  
ATOM    137  O   ALA A  10      -5.892   9.708  -5.807  1.00  5.930          O  
ATOM    138  CB  ALA A  10      -2.926  10.295  -7.134  1.00  9.050          C  
ATOM    139  H   ALA A  10      -1.652   9.400  -5.077  1.00  8.260          H  
ATOM    140  HA  ALA A  10      -3.910  11.128  -5.440  1.00  7.560          H  
ATOM    141 1HB  ALA A  10      -3.661  10.683  -7.840  1.00 10.860          H  
ATOM    142 2HB  ALA A  10      -2.084  10.977  -7.071  1.00 10.860          H  
ATOM    143 3HB  ALA A  10      -2.581   9.316  -7.466  1.00 10.860          H  
ATOM    144  N   GLY A  11      -4.512   7.925  -5.754  1.00  7.130          N  
ATOM    145  CA  GLY A  11      -5.565   6.926  -5.752  1.00  7.410          C  
ATOM    146  C   GLY A  11      -6.520   7.152  -4.586  1.00  7.200          C  
ATOM    147  O   GLY A  11      -7.743   7.217  -4.774  1.00  6.900          O  
ATOM    148  H   GLY A  11      -3.541   7.595  -5.781  1.00  8.560          H  
ATOM    149 1HA  GLY A  11      -6.107   6.962  -6.694  1.00  8.890          H  
ATOM    150 2HA  GLY A  11      -5.111   5.939  -5.667  1.00  8.890          H  
ATOM    151  N   ILE A  12      -5.956   7.284  -3.381  1.00  7.440          N  
ATOM    152  CA  ILE A  12      -6.742   7.494  -2.175  1.00  7.470          C  
ATOM    153  C   ILE A  12      -7.524   8.791  -2.262  1.00  6.670          C  
ATOM    154  O   ILE A  12      -8.713   8.813  -1.942  1.00  6.550          O  
ATOM    155  CB  ILE A  12      -5.829   7.565  -0.932  1.00 10.450          C  
ATOM    156  CG1 ILE A  12      -5.181   6.183  -0.679  1.00 10.450          C  
ATOM    157  CG2 ILE A  12      -6.658   8.038   0.306  1.00 10.450          C  
ATOM    158  CD1 ILE A  12      -4.009   6.208   0.296  1.00 10.450          C  
ATOM    159  H   ILE A  12      -4.935   7.197  -3.318  1.00  8.930          H  
ATOM    160  HA  ILE A  12      -7.444   6.669  -2.066  1.00  8.960          H  
ATOM    161  HB  ILE A  12      -5.023   8.274  -1.119  1.00 12.540          H  
ATOM    162 1HG1 ILE A  12      -5.940   5.511  -0.286  1.00 12.540          H  
ATOM    163 2HG1 ILE A  12      -4.828   5.782  -1.625  1.00 12.540          H  
ATOM    164 1HG2 ILE A  12      -6.020   8.102   1.179  1.00 12.540          H  
ATOM    165 2HG2 ILE A  12      -7.089   9.013   0.130  1.00 12.540          H  
ATOM    166 3HG2 ILE A  12      -7.462   7.325   0.497  1.00 12.540          H  
ATOM    167 1HD1 ILE A  12      -3.618   5.198   0.406  1.00 12.540          H  
ATOM    168 2HD1 ILE A  12      -3.227   6.854  -0.098  1.00 12.540          H  
ATOM    169 3HD1 ILE A  12      -4.321   6.574   1.265  1.00 12.540          H  
ATOM    170  N   ALA A  13      -6.836   9.868  -2.658  1.00  6.200          N  
ATOM    171  CA  ALA A  13      -7.394  11.198  -2.787  1.00  5.560          C  
ATOM    172  C   ALA A  13      -8.539  11.244  -3.804  1.00  5.090          C  
ATOM    173  O   ALA A  13      -9.566  11.874  -3.528  1.00  4.800          O  
ATOM    174  CB  ALA A  13      -6.267  12.137  -3.174  1.00  8.040          C  
ATOM    175  H   ALA A  13      -5.850   9.755  -2.878  1.00  7.440          H  
ATOM    176  HA  ALA A  13      -7.794  11.503  -1.831  1.00  6.670          H  
ATOM    177 1HB  ALA A  13      -6.633  13.125  -3.263  1.00  9.650          H  
ATOM    178 2HB  ALA A  13      -5.488  12.101  -2.411  1.00  9.650          H  
ATOM    179 3HB  ALA A  13      -5.850  11.814  -4.106  1.00  9.650          H  
ATOM    180  N   HIS A  14      -8.424  10.529  -4.929  1.00  5.200          N  
ATOM    181  CA  HIS A  14      -9.511  10.490  -5.900  1.00  4.990          C  
ATOM    182  C   HIS A  14     -10.667   9.678  -5.354  1.00  5.170          C  
ATOM    183  O   HIS A  14     -11.826  10.092  -5.451  1.00  4.760          O  
ATOM    184  CB  HIS A  14      -9.079   9.855  -7.236  1.00  7.070          C  
ATOM    185  CG  HIS A  14      -8.264  10.721  -8.150  1.00  7.070          C  
ATOM    186  ND1 HIS A  14      -8.792  11.838  -8.767  1.00  7.070          N  
ATOM    187  CD2 HIS A  14      -6.980  10.627  -8.583  1.00  7.070          C  
ATOM    188  CE1 HIS A  14      -7.866  12.396  -9.523  1.00  7.070          C  
ATOM    189  NE2 HIS A  14      -6.765  11.682  -9.426  1.00  7.070          N  
ATOM    190  H   HIS A  14      -7.541  10.063  -5.148  1.00  6.240          H  
ATOM    191  HA  HIS A  14      -9.868  11.498  -6.099  1.00  5.990          H  
ATOM    192 1HB  HIS A  14      -8.487   8.961  -7.018  1.00  8.480          H  
ATOM    193 2HB  HIS A  14      -9.962   9.530  -7.781  1.00  8.480          H  
ATOM    194  HD2 HIS A  14      -6.256   9.863  -8.316  1.00  8.480          H  
ATOM    195  HE1 HIS A  14      -7.982  13.296 -10.126  1.00  8.480          H  
ATOM    196  HE2 HIS A  14      -5.894  11.911  -9.917  1.00  8.480          H  
ATOM    197  N   GLY A  15     -10.356   8.536  -4.737  1.00  5.880          N  
ATOM    198  CA  GLY A  15     -11.364   7.652  -4.190  1.00  6.250          C  
ATOM    199  C   GLY A  15     -12.228   8.370  -3.175  1.00  5.860          C  
ATOM    200  O   GLY A  15     -13.461   8.386  -3.299  1.00  5.630          O  
ATOM    201  H   GLY A  15      -9.379   8.231  -4.681  1.00  7.060          H  
ATOM    202 1HA  GLY A  15     -11.981   7.258  -4.996  1.00  7.500          H  
ATOM    203 2HA  GLY A  15     -10.867   6.805  -3.715  1.00  7.500          H  
ATOM    204  N   VAL A  16     -11.587   8.962  -2.170  1.00  5.910          N  
ATOM    205  CA  VAL A  16     -12.334   9.642  -1.140  1.00  5.850          C  
ATOM    206  C   VAL A  16     -13.049  10.882  -1.662  1.00  4.990          C  
ATOM    207  O   VAL A  16     -14.137  11.187  -1.170  1.00  4.900          O  
ATOM    208  CB  VAL A  16     -11.459   9.966   0.078  1.00  8.210          C  
ATOM    209  CG1 VAL A  16     -10.491  11.104  -0.222  1.00  8.210          C  
ATOM    210  CG2 VAL A  16     -12.391  10.259   1.264  1.00  8.210          C  
ATOM    211  H   VAL A  16     -10.564   8.906  -2.126  1.00  7.090          H  
ATOM    212  HA  VAL A  16     -13.093   8.955  -0.786  1.00  7.020          H  
ATOM    213  HB  VAL A  16     -10.839   9.103   0.313  1.00  9.860          H  
ATOM    214 1HG1 VAL A  16      -9.880  11.282   0.655  1.00  9.860          H  
ATOM    215 2HG1 VAL A  16      -9.865  10.821  -1.046  1.00  9.860          H  
ATOM    216 3HG1 VAL A  16     -11.008  12.000  -0.480  1.00  9.860          H  
ATOM    217 1HG2 VAL A  16     -11.797  10.466   2.127  1.00  9.860          H  
ATOM    218 2HG2 VAL A  16     -13.019  11.090   1.063  1.00  9.860          H  
ATOM    219 3HG2 VAL A  16     -13.020   9.390   1.454  1.00  9.860          H  
ATOM    220  N   ALA A  17     -12.461  11.629  -2.621  1.00  4.450          N  
ATOM    221  CA  ALA A  17     -13.180  12.780  -3.129  1.00  3.860          C  
ATOM    222  C   ALA A  17     -14.497  12.327  -3.753  1.00  3.620          C  
ATOM    223  O   ALA A  17     -15.515  12.960  -3.500  1.00  3.450          O  
ATOM    224  CB  ALA A  17     -12.343  13.551  -4.136  1.00  5.640          C  
ATOM    225  H   ALA A  17     -11.521  11.427  -2.975  1.00  5.340          H  
ATOM    226  HA  ALA A  17     -13.408  13.435  -2.294  1.00  4.630          H  
ATOM    227 1HB  ALA A  17     -12.899  14.416  -4.485  1.00  6.770          H  
ATOM    228 2HB  ALA A  17     -11.415  13.880  -3.659  1.00  6.770          H  
ATOM    229 3HB  ALA A  17     -12.106  12.899  -4.979  1.00  6.770          H  
ATOM    230  N   VAL A  18     -14.505  11.198  -4.491  1.00  3.890          N  
ATOM    231  CA  VAL A  18     -15.736  10.684  -5.114  1.00  3.960          C  
ATOM    232  C   VAL A  18     -16.770  10.308  -4.066  1.00  4.080          C  
ATOM    233  O   VAL A  18     -17.969  10.574  -4.224  1.00  3.840          O  
ATOM    234  CB  VAL A  18     -15.456   9.491  -6.041  1.00  5.520          C  
ATOM    235  CG1 VAL A  18     -16.790   8.842  -6.506  1.00  5.520          C  
ATOM    236  CG2 VAL A  18     -14.676   9.998  -7.247  1.00  5.520          C  
ATOM    237  H   VAL A  18     -13.607  10.734  -4.683  1.00  4.670          H  
ATOM    238  HA  VAL A  18     -16.148  11.468  -5.732  1.00  4.750          H  
ATOM    239  HB  VAL A  18     -14.870   8.739  -5.505  1.00  6.620          H  
ATOM    240 1HG1 VAL A  18     -16.569   8.009  -7.170  1.00  6.620          H  
ATOM    241 2HG1 VAL A  18     -17.357   8.471  -5.654  1.00  6.620          H  
ATOM    242 3HG1 VAL A  18     -17.390   9.584  -7.041  1.00  6.620          H  
ATOM    243 1HG2 VAL A  18     -14.459   9.169  -7.917  1.00  6.620          H  
ATOM    244 2HG2 VAL A  18     -15.271  10.748  -7.771  1.00  6.620          H  
ATOM    245 3HG2 VAL A  18     -13.748  10.448  -6.921  1.00  6.620          H  
ATOM    246  N   ILE A  19     -16.315   9.658  -3.006  1.00  4.620          N  
ATOM    247  CA  ILE A  19     -17.199   9.261  -1.928  1.00  5.040          C  
ATOM    248  C   ILE A  19     -17.885  10.515  -1.362  1.00  4.700          C  
ATOM    249  O   ILE A  19     -19.116  10.526  -1.180  1.00  4.680          O  
ATOM    250  CB  ILE A  19     -16.375   8.472  -0.887  1.00  6.890          C  
ATOM    251  CG1 ILE A  19     -15.964   7.110  -1.513  1.00  6.890          C  
ATOM    252  CG2 ILE A  19     -17.105   8.317   0.383  1.00  6.890          C  
ATOM    253  CD1 ILE A  19     -14.896   6.341  -0.751  1.00  6.890          C  
ATOM    254  H   ILE A  19     -15.317   9.412  -2.977  1.00  5.540          H  
ATOM    255  HA  ILE A  19     -17.966   8.602  -2.330  1.00  6.050          H  
ATOM    256  HB  ILE A  19     -15.461   9.015  -0.688  1.00  8.270          H  
ATOM    257 1HG1 ILE A  19     -16.851   6.482  -1.580  1.00  8.270          H  
ATOM    258 2HG1 ILE A  19     -15.598   7.287  -2.521  1.00  8.270          H  
ATOM    259 1HG2 ILE A  19     -16.507   7.787   1.110  1.00  8.270          H  
ATOM    260 2HG2 ILE A  19     -17.315   9.294   0.760  1.00  8.270          H  
ATOM    261 3HG2 ILE A  19     -18.034   7.776   0.212  1.00  8.270          H  
ATOM    262 1HD1 ILE A  19     -14.686   5.412  -1.278  1.00  8.270          H  
ATOM    263 2HD1 ILE A  19     -13.991   6.925  -0.696  1.00  8.270          H  
ATOM    264 3HD1 ILE A  19     -15.234   6.110   0.251  1.00  8.270          H  
ATOM    265  N   VAL A  20     -17.094  11.566  -1.131  1.00  4.590          N  
ATOM    266  CA  VAL A  20     -17.614  12.855  -0.718  1.00  4.630          C  
ATOM    267  C   VAL A  20     -18.505  13.497  -1.763  1.00  4.050          C  
ATOM    268  O   VAL A  20     -19.550  14.027  -1.418  1.00  4.280          O  
ATOM    269  CB  VAL A  20     -16.491  13.817  -0.324  1.00  6.470          C  
ATOM    270  CG1 VAL A  20     -17.027  15.243  -0.137  1.00  6.470          C  
ATOM    271  CG2 VAL A  20     -15.951  13.337   0.977  1.00  6.470          C  
ATOM    272  H   VAL A  20     -16.082  11.453  -1.258  1.00  5.510          H  
ATOM    273  HA  VAL A  20     -18.217  12.685   0.176  1.00  5.560          H  
ATOM    274  HB  VAL A  20     -15.718  13.827  -1.089  1.00  7.760          H  
ATOM    275 1HG1 VAL A  20     -16.231  15.905   0.179  1.00  7.760          H  
ATOM    276 2HG1 VAL A  20     -17.448  15.627  -1.066  1.00  7.760          H  
ATOM    277 3HG1 VAL A  20     -17.778  15.213   0.607  1.00  7.760          H  
ATOM    278 1HG2 VAL A  20     -15.179  13.975   1.328  1.00  7.760          H  
ATOM    279 2HG2 VAL A  20     -16.756  13.346   1.689  1.00  7.760          H  
ATOM    280 3HG2 VAL A  20     -15.566  12.323   0.864  1.00  7.760          H  
ATOM    281  N   HIS A  21     -18.136  13.459  -3.048  1.00  3.510          N  
ATOM    282  CA  HIS A  21     -18.944  14.100  -4.081  1.00  3.320          C  
ATOM    283  C   HIS A  21     -20.379  13.651  -3.928  1.00  3.340          C  
ATOM    284  O   HIS A  21     -21.303  14.469  -3.955  1.00  3.540          O  
ATOM    285  CB  HIS A  21     -18.551  13.655  -5.507  1.00  4.720          C  
ATOM    286  CG  HIS A  21     -17.212  14.064  -6.056  1.00  4.720          C  
ATOM    287  ND1 HIS A  21     -16.751  13.578  -7.264  1.00  4.720          N  
ATOM    288  CD2 HIS A  21     -16.242  14.873  -5.595  1.00  4.720          C  
ATOM    289  CE1 HIS A  21     -15.561  14.076  -7.512  1.00  4.720          C  
ATOM    290  NE2 HIS A  21     -15.230  14.859  -6.525  1.00  4.720          N  
ATOM    291  H   HIS A  21     -17.251  13.031  -3.300  1.00  4.210          H  
ATOM    292  HA  HIS A  21     -18.894  15.184  -3.995  1.00  3.980          H  
ATOM    293 1HB  HIS A  21     -18.595  12.574  -5.559  1.00  5.670          H  
ATOM    294 2HB  HIS A  21     -19.306  14.021  -6.196  1.00  5.670          H  
ATOM    295  HD2 HIS A  21     -16.262  15.422  -4.662  1.00  5.670          H  
ATOM    296  HE1 HIS A  21     -14.955  13.870  -8.391  1.00  5.670          H  
ATOM    297  HE2 HIS A  21     -14.367  15.375  -6.454  1.00  5.670          H  
ATOM    298  N   ILE A  22     -20.572  12.346  -3.755  1.00  3.380          N  
ATOM    299  CA  ILE A  22     -21.909  11.805  -3.619  1.00  3.570          C  
ATOM    300  C   ILE A  22     -22.628  12.268  -2.350  1.00  3.820          C  
ATOM    301  O   ILE A  22     -23.777  12.724  -2.425  1.00  3.850          O  
ATOM    302  CB  ILE A  22     -21.867  10.268  -3.689  1.00  4.920          C  
ATOM    303  CG1 ILE A  22     -21.430   9.850  -5.134  1.00  4.920          C  
ATOM    304  CG2 ILE A  22     -23.246   9.682  -3.308  1.00  4.920          C  
ATOM    305  CD1 ILE A  22     -21.040   8.397  -5.293  1.00  4.920          C  
ATOM    306  H   ILE A  22     -19.746  11.727  -3.768  1.00  4.060          H  
ATOM    307  HA  ILE A  22     -22.486  12.159  -4.468  1.00  4.280          H  
ATOM    308  HB  ILE A  22     -21.102   9.895  -2.999  1.00  5.910          H  
ATOM    309 1HG1 ILE A  22     -22.248  10.058  -5.816  1.00  5.910          H  
ATOM    310 2HG1 ILE A  22     -20.572  10.457  -5.428  1.00  5.910          H  
ATOM    311 1HG2 ILE A  22     -23.223   8.599  -3.358  1.00  5.910          H  
ATOM    312 2HG2 ILE A  22     -23.524   9.969  -2.297  1.00  5.910          H  
ATOM    313 3HG2 ILE A  22     -23.983  10.060  -3.996  1.00  5.910          H  
ATOM    314 1HD1 ILE A  22     -20.748   8.214  -6.327  1.00  5.910          H  
ATOM    315 2HD1 ILE A  22     -20.195   8.180  -4.634  1.00  5.910          H  
ATOM    316 3HD1 ILE A  22     -21.872   7.751  -5.040  1.00  5.910          H  
ATOM    317  N   ALA A  23     -21.980  12.139  -1.179  1.00  4.210          N  
ATOM    318  CA  ALA A  23     -22.626  12.554   0.071  1.00  4.770          C  
ATOM    319  C   ALA A  23     -22.953  14.037   0.065  1.00  4.830          C  
ATOM    320  O   ALA A  23     -24.020  14.459   0.520  1.00  5.090          O  
ATOM    321  CB  ALA A  23     -21.734  12.253   1.268  1.00  6.450          C  
ATOM    322  H   ALA A  23     -21.028  11.748  -1.170  1.00  5.050          H  
ATOM    323  HA  ALA A  23     -23.559  11.998   0.164  1.00  5.720          H  
ATOM    324 1HB  ALA A  23     -22.238  12.545   2.188  1.00  7.740          H  
ATOM    325 2HB  ALA A  23     -21.516  11.192   1.296  1.00  7.740          H  
ATOM    326 3HB  ALA A  23     -20.798  12.811   1.173  1.00  7.740          H  
ATOM    327  N   PHE A  24     -22.033  14.819  -0.490  1.00  4.740          N  
ATOM    328  CA  PHE A  24     -22.120  16.258  -0.557  1.00  5.170          C  
ATOM    329  C   PHE A  24     -23.255  16.691  -1.445  1.00  5.000          C  
ATOM    330  O   PHE A  24     -24.078  17.522  -1.055  1.00  5.530          O  
ATOM    331  CB  PHE A  24     -20.785  16.823  -1.042  1.00  7.070          C  
ATOM    332  CG  PHE A  24     -20.693  18.289  -1.152  1.00  7.070          C  
ATOM    333  CD1 PHE A  24     -21.322  19.147  -0.255  1.00  7.070          C  
ATOM    334  CD2 PHE A  24     -19.928  18.833  -2.144  1.00  7.070          C  
ATOM    335  CE1 PHE A  24     -21.187  20.496  -0.386  1.00  7.070          C  
ATOM    336  CE2 PHE A  24     -19.803  20.176  -2.269  1.00  7.070          C  
ATOM    337  CZ  PHE A  24     -20.428  21.012  -1.398  1.00  7.070          C  
ATOM    338  H   PHE A  24     -21.191  14.387  -0.858  1.00  5.690          H  
ATOM    339  HA  PHE A  24     -22.304  16.617   0.438  1.00  6.200          H  
ATOM    340 1HB  PHE A  24     -19.985  16.481  -0.414  1.00  8.480          H  
ATOM    341 2HB  PHE A  24     -20.587  16.409  -2.031  1.00  8.480          H  
ATOM    342  HD1 PHE A  24     -21.932  18.762   0.552  1.00  8.480          H  
ATOM    343  HD2 PHE A  24     -19.414  18.176  -2.835  1.00  8.480          H  
ATOM    344  HE1 PHE A  24     -21.688  21.163   0.313  1.00  8.480          H  
ATOM    345  HE2 PHE A  24     -19.207  20.584  -3.054  1.00  8.480          H  
ATOM    346  HZ  PHE A  24     -20.320  22.088  -1.507  1.00  8.480          H  
ATOM    347  N   PHE A  25     -23.319  16.114  -2.632  1.00  4.390          N  
ATOM    348  CA  PHE A  25     -24.340  16.446  -3.584  1.00  4.440          C  
ATOM    349  C   PHE A  25     -25.723  16.212  -2.950  1.00  4.460          C  
ATOM    350  O   PHE A  25     -26.578  17.092  -2.975  1.00  4.910          O  
ATOM    351  CB  PHE A  25     -24.111  15.603  -4.825  1.00  6.200          C  
ATOM    352  CG  PHE A  25     -24.964  15.861  -6.008  1.00  6.200          C  
ATOM    353  CD1 PHE A  25     -24.466  16.563  -7.106  1.00  6.200          C  
ATOM    354  CD2 PHE A  25     -26.226  15.422  -6.050  1.00  6.200          C  
ATOM    355  CE1 PHE A  25     -25.258  16.770  -8.216  1.00  6.200          C  
ATOM    356  CE2 PHE A  25     -27.010  15.619  -7.133  1.00  6.200          C  
ATOM    357  CZ  PHE A  25     -26.532  16.291  -8.231  1.00  6.200          C  
ATOM    358  H   PHE A  25     -22.606  15.438  -2.916  1.00  5.270          H  
ATOM    359  HA  PHE A  25     -24.249  17.480  -3.854  1.00  5.330          H  
ATOM    360 1HB  PHE A  25     -23.087  15.726  -5.131  1.00  7.440          H  
ATOM    361 2HB  PHE A  25     -24.217  14.573  -4.542  1.00  7.440          H  
ATOM    362  HD1 PHE A  25     -23.437  16.941  -7.090  1.00  7.440          H  
ATOM    363  HD2 PHE A  25     -26.599  14.886  -5.210  1.00  7.440          H  
ATOM    364  HE1 PHE A  25     -24.869  17.314  -9.071  1.00  7.440          H  
ATOM    365  HE2 PHE A  25     -28.004  15.234  -7.113  1.00  7.440          H  
ATOM    366  HZ  PHE A  25     -27.160  16.446  -9.099  1.00  7.440          H  
ATOM    367  N   ILE A  26     -25.973  15.037  -2.365  1.00  4.140          N  
ATOM    368  CA  ILE A  26     -27.317  14.841  -1.825  1.00  4.250          C  
ATOM    369  C   ILE A  26     -27.605  15.671  -0.563  1.00  4.910          C  
ATOM    370  O   ILE A  26     -28.722  16.176  -0.424  1.00  5.150          O  
ATOM    371  CB  ILE A  26     -27.725  13.369  -1.716  1.00  5.910          C  
ATOM    372  CG1 ILE A  26     -27.713  12.716  -3.155  1.00  5.910          C  
ATOM    373  CG2 ILE A  26     -29.199  13.295  -1.120  1.00  5.910          C  
ATOM    374  CD1 ILE A  26     -28.686  13.332  -4.234  1.00  5.910          C  
ATOM    375  H   ILE A  26     -25.251  14.305  -2.315  1.00  4.970          H  
ATOM    376  HA  ILE A  26     -27.996  15.244  -2.554  1.00  5.100          H  
ATOM    377  HB  ILE A  26     -27.016  12.821  -1.113  1.00  7.090          H  
ATOM    378 1HG1 ILE A  26     -26.696  12.793  -3.543  1.00  7.090          H  
ATOM    379 2HG1 ILE A  26     -27.953  11.659  -3.038  1.00  7.090          H  
ATOM    380 1HG2 ILE A  26     -29.545  12.280  -1.074  1.00  7.090          H  
ATOM    381 2HG2 ILE A  26     -29.234  13.723  -0.121  1.00  7.090          H  
ATOM    382 3HG2 ILE A  26     -29.864  13.851  -1.751  1.00  7.090          H  
ATOM    383 1HD1 ILE A  26     -28.558  12.785  -5.157  1.00  7.090          H  
ATOM    384 2HD1 ILE A  26     -29.699  13.243  -3.912  1.00  7.090          H  
ATOM    385 3HD1 ILE A  26     -28.489  14.364  -4.425  1.00  7.090          H  
ATOM    386  N   VAL A  27     -26.674  15.836   0.385  1.00  5.340          N  
ATOM    387  CA  VAL A  27     -27.053  16.705   1.506  1.00  6.150          C  
ATOM    388  C   VAL A  27     -27.447  18.100   0.961  1.00  6.540          C  
ATOM    389  O   VAL A  27     -28.387  18.722   1.481  1.00  6.990          O  
ATOM    390  CB  VAL A  27     -25.947  16.781   2.607  1.00  8.290          C  
ATOM    391  CG1 VAL A  27     -24.710  17.440   2.124  1.00  8.290          C  
ATOM    392  CG2 VAL A  27     -26.444  17.589   3.810  1.00  8.290          C  
ATOM    393  H   VAL A  27     -25.750  15.394   0.321  1.00  6.410          H  
ATOM    394  HA  VAL A  27     -27.928  16.270   1.984  1.00  7.380          H  
ATOM    395  HB  VAL A  27     -25.694  15.761   2.913  1.00  9.940          H  
ATOM    396 1HG1 VAL A  27     -23.999  17.435   2.936  1.00  9.940          H  
ATOM    397 2HG1 VAL A  27     -24.337  16.879   1.305  1.00  9.940          H  
ATOM    398 3HG1 VAL A  27     -24.894  18.465   1.817  1.00  9.940          H  
ATOM    399 1HG2 VAL A  27     -25.670  17.607   4.564  1.00  9.940          H  
ATOM    400 2HG2 VAL A  27     -26.667  18.609   3.507  1.00  9.940          H  
ATOM    401 3HG2 VAL A  27     -27.321  17.151   4.217  1.00  9.940          H  
ATOM    402  N   MET A  28     -26.778  18.587  -0.106  1.00  6.470          N  
ATOM    403  CA  MET A  28     -27.197  19.852  -0.703  1.00  7.090          C  
ATOM    404  C   MET A  28     -28.625  19.737  -1.286  1.00  6.990          C  
ATOM    405  O   MET A  28     -29.436  20.656  -1.132  1.00  7.630          O  
ATOM    406  CB  MET A  28     -26.229  20.289  -1.790  1.00  9.680          C  
ATOM    407  CG  MET A  28     -24.868  20.780  -1.308  1.00  9.680          C  
ATOM    408  SD  MET A  28     -23.844  21.504  -2.640  1.00  9.680          S  
ATOM    409  CE  MET A  28     -23.393  20.069  -3.587  1.00  9.680          C  
ATOM    410  H   MET A  28     -25.959  18.088  -0.482  1.00  7.760          H  
ATOM    411  HA  MET A  28     -27.206  20.613   0.075  1.00  8.510          H  
ATOM    412 1HB  MET A  28     -26.052  19.446  -2.443  1.00 11.610          H  
ATOM    413 2HB  MET A  28     -26.694  21.043  -2.364  1.00 11.610          H  
ATOM    414 1HG  MET A  28     -25.021  21.542  -0.537  1.00 11.610          H  
ATOM    415 2HG  MET A  28     -24.320  19.959  -0.861  1.00 11.610          H  
ATOM    416 1HE  MET A  28     -22.754  20.352  -4.412  1.00 11.610          H  
ATOM    417 2HE  MET A  28     -22.868  19.359  -2.950  1.00 11.610          H  
ATOM    418 3HE  MET A  28     -24.284  19.621  -3.979  1.00 11.610          H  
ATOM    419  N   TRP A  29     -28.958  18.580  -1.879  1.00  6.270          N  
ATOM    420  CA  TRP A  29     -30.293  18.319  -2.432  1.00  6.240          C  
ATOM    421  C   TRP A  29     -31.375  18.418  -1.355  1.00  6.390          C  
ATOM    422  O   TRP A  29     -32.434  19.003  -1.589  1.00  6.810          O  
ATOM    423  CB  TRP A  29     -30.377  16.934  -3.120  1.00  8.750          C  
ATOM    424  CG  TRP A  29     -31.714  16.649  -3.752  1.00  8.750          C  
ATOM    425  CD1 TRP A  29     -32.219  17.218  -4.880  1.00  8.750          C  
ATOM    426  CD2 TRP A  29     -32.703  15.692  -3.324  1.00  8.750          C  
ATOM    427  NE1 TRP A  29     -33.454  16.710  -5.151  1.00  8.750          N  
ATOM    428  CE2 TRP A  29     -33.767  15.782  -4.211  1.00  8.750          C  
ATOM    429  CE3 TRP A  29     -32.771  14.794  -2.288  1.00  8.750          C  
ATOM    430  CZ2 TRP A  29     -34.897  15.013  -4.066  1.00  8.750          C  
ATOM    431  CZ3 TRP A  29     -33.892  14.032  -2.135  1.00  8.750          C  
ATOM    432  CH2 TRP A  29     -34.933  14.143  -2.994  1.00  8.750          C  
ATOM    433  H   TRP A  29     -28.208  17.896  -2.041  1.00  7.520          H  
ATOM    434  HA  TRP A  29     -30.502  19.079  -3.190  1.00  7.490          H  
ATOM    435 1HB  TRP A  29     -29.598  16.792  -3.827  1.00 10.500          H  
ATOM    436 2HB  TRP A  29     -30.236  16.184  -2.368  1.00 10.500          H  
ATOM    437  HD1 TRP A  29     -31.725  17.986  -5.468  1.00 10.500          H  
ATOM    438  HE1 TRP A  29     -34.037  16.987  -5.924  1.00 10.500          H  
ATOM    439  HE3 TRP A  29     -31.962  14.696  -1.615  1.00 10.500          H  
ATOM    440  HZ2 TRP A  29     -35.738  15.080  -4.755  1.00 10.500          H  
ATOM    441  HZ3 TRP A  29     -33.931  13.333  -1.304  1.00 10.500          H  
ATOM    442  HH2 TRP A  29     -35.811  13.520  -2.841  1.00 10.500          H  
ATOM    443  N   VAL A  30     -31.123  17.815  -0.185  1.00  6.150          N  
ATOM    444  CA  VAL A  30     -32.133  17.805   0.878  1.00  6.370          C  
ATOM    445  C   VAL A  30     -32.068  18.991   1.854  1.00  7.150          C  
ATOM    446  O   VAL A  30     -33.082  19.630   2.122  1.00  7.620          O  
ATOM    447  CB  VAL A  30     -31.994  16.562   1.781  1.00  8.830          C  
ATOM    448  CG1 VAL A  30     -33.058  16.613   2.902  1.00  8.830          C  
ATOM    449  CG2 VAL A  30     -32.097  15.336   1.024  1.00  8.830          C  
ATOM    450  H   VAL A  30     -30.232  17.320  -0.095  1.00  7.380          H  
ATOM    451  HA  VAL A  30     -33.112  17.801   0.403  1.00  7.640          H  
ATOM    452  HB  VAL A  30     -31.016  16.582   2.245  1.00 10.600          H  
ATOM    453 1HG1 VAL A  30     -32.947  15.762   3.525  1.00 10.600          H  
ATOM    454 2HG1 VAL A  30     -32.963  17.500   3.521  1.00 10.600          H  
ATOM    455 3HG1 VAL A  30     -34.050  16.598   2.452  1.00 10.600          H  
ATOM    456 1HG2 VAL A  30     -31.969  14.505   1.698  1.00 10.600          H  
ATOM    457 2HG2 VAL A  30     -33.071  15.285   0.547  1.00 10.600          H  
ATOM    458 3HG2 VAL A  30     -31.310  15.330   0.285  1.00 10.600          H  
ATOM    459  N   LEU A  31     -30.907  19.196   2.484  1.00  7.360          N  
ATOM    460  CA  LEU A  31     -30.738  20.188   3.542  1.00  8.180          C  
ATOM    461  C   LEU A  31     -30.776  21.603   2.984  1.00  8.780          C  
ATOM    462  O   LEU A  31     -31.461  22.476   3.517  1.00  9.460          O  
ATOM    463  CB  LEU A  31     -29.417  19.910   4.304  1.00 11.120          C  
ATOM    464  CG  LEU A  31     -29.118  20.703   5.636  1.00 11.120          C  
ATOM    465  CD1 LEU A  31     -28.244  19.810   6.545  1.00 11.120          C  
ATOM    466  CD2 LEU A  31     -28.368  22.011   5.358  1.00 11.120          C  
ATOM    467  H   LEU A  31     -30.093  18.669   2.180  1.00  8.830          H  
ATOM    468  HA  LEU A  31     -31.563  20.081   4.244  1.00  9.820          H  
ATOM    469 1HB  LEU A  31     -29.381  18.855   4.539  1.00 13.350          H  
ATOM    470 2HB  LEU A  31     -28.597  20.127   3.622  1.00 13.350          H  
ATOM    471  HG  LEU A  31     -30.049  20.920   6.146  1.00 13.350          H  
ATOM    472 1HD1 LEU A  31     -28.026  20.319   7.481  1.00 13.350          H  
ATOM    473 2HD1 LEU A  31     -28.776  18.891   6.761  1.00 13.350          H  
ATOM    474 3HD1 LEU A  31     -27.303  19.576   6.046  1.00 13.350          H  
ATOM    475 1HD2 LEU A  31     -28.176  22.504   6.304  1.00 13.350          H  
ATOM    476 2HD2 LEU A  31     -27.420  21.795   4.861  1.00 13.350          H  
ATOM    477 3HD2 LEU A  31     -28.956  22.671   4.733  1.00 13.350          H  
ATOM    478  N   GLU A  32     -30.012  21.836   1.913  1.00  8.600          N  
ATOM    479  CA  GLU A  32     -29.943  23.189   1.335  1.00  9.260          C  
ATOM    480  C   GLU A  32     -30.953  23.436   0.195  1.00  9.290          C  
ATOM    481  O   GLU A  32     -31.070  24.557  -0.306  1.00  9.890          O  
ATOM    482  CB  GLU A  32     -28.515  23.515   0.875  1.00 12.700          C  
ATOM    483  CG  GLU A  32     -27.502  23.527   2.023  1.00 12.700          C  
ATOM    484  CD  GLU A  32     -26.092  23.935   1.647  1.00 12.700          C  
ATOM    485  OE1 GLU A  32     -25.892  25.055   1.254  1.00 12.700          O  
ATOM    486  OE2 GLU A  32     -25.200  23.123   1.795  1.00 12.700          O  
ATOM    487  H   GLU A  32     -29.470  21.047   1.540  1.00 10.320          H  
ATOM    488  HA  GLU A  32     -30.183  23.896   2.127  1.00 11.110          H  
ATOM    489 1HB  GLU A  32     -28.194  22.810   0.110  1.00 15.240          H  
ATOM    490 2HB  GLU A  32     -28.507  24.500   0.438  1.00 15.240          H  
ATOM    491 1HG  GLU A  32     -27.866  24.197   2.801  1.00 15.240          H  
ATOM    492 2HG  GLU A  32     -27.468  22.523   2.442  1.00 15.240          H  
ATOM    493  N   SER A  33     -31.707  22.395  -0.157  1.00  8.700          N  
ATOM    494  CA  SER A  33     -32.721  22.393  -1.220  1.00  8.720          C  
ATOM    495  C   SER A  33     -32.211  22.879  -2.584  1.00  8.820          C  
ATOM    496  O   SER A  33     -32.854  23.702  -3.245  1.00  9.440          O  
ATOM    497  CB  SER A  33     -33.926  23.227  -0.802  1.00 12.200          C  
ATOM    498  OG  SER A  33     -34.543  22.706   0.353  1.00 12.200          O  
ATOM    499  H   SER A  33     -31.552  21.541   0.358  1.00 10.440          H  
ATOM    500  HA  SER A  33     -33.059  21.364  -1.344  1.00 10.460          H  
ATOM    501 1HB  SER A  33     -33.615  24.253  -0.618  1.00 14.640          H  
ATOM    502 2HB  SER A  33     -34.646  23.248  -1.618  1.00 14.640          H  
ATOM    503  HG  SER A  33     -35.285  23.279   0.538  1.00 14.640          H  
ATOM    504  N   PHE A  34     -31.062  22.358  -3.008  1.00  8.360          N  
ATOM    505  CA  PHE A  34     -30.468  22.734  -4.290  1.00  8.620          C  
ATOM    506  C   PHE A  34     -30.929  21.938  -5.515  1.00  8.350          C  
ATOM    507  O   PHE A  34     -31.236  20.748  -5.455  1.00  7.830          O  
ATOM    508  CB  PHE A  34     -28.950  22.627  -4.229  1.00 11.960          C  
ATOM    509  CG  PHE A  34     -28.217  23.656  -3.410  1.00 11.960          C  
ATOM    510  CD1 PHE A  34     -28.843  24.726  -2.776  1.00 11.960          C  
ATOM    511  CD2 PHE A  34     -26.851  23.557  -3.300  1.00 11.960          C  
ATOM    512  CE1 PHE A  34     -28.105  25.632  -2.066  1.00 11.960          C  
ATOM    513  CE2 PHE A  34     -26.123  24.461  -2.582  1.00 11.960          C  
ATOM    514  CZ  PHE A  34     -26.750  25.499  -1.964  1.00 11.960          C  
ATOM    515  H   PHE A  34     -30.582  21.695  -2.392  1.00 10.030          H  
ATOM    516  HA  PHE A  34     -30.732  23.770  -4.488  1.00 10.340          H  
ATOM    517 1HB  PHE A  34     -28.702  21.652  -3.821  1.00 14.360          H  
ATOM    518 2HB  PHE A  34     -28.560  22.665  -5.238  1.00 14.360          H  
ATOM    519  HD1 PHE A  34     -29.921  24.862  -2.821  1.00 14.360          H  
ATOM    520  HD2 PHE A  34     -26.342  22.740  -3.800  1.00 14.360          H  
ATOM    521  HE1 PHE A  34     -28.609  26.460  -1.565  1.00 14.360          H  
ATOM    522  HE2 PHE A  34     -25.043  24.358  -2.501  1.00 14.360          H  
ATOM    523  HZ  PHE A  34     -26.172  26.216  -1.382  1.00 14.360          H  
ATOM    524  N   ASN A  35     -30.931  22.635  -6.655  1.00  8.830          N  
ATOM    525  CA  ASN A  35     -31.159  22.082  -7.994  1.00  8.790          C  
ATOM    526  C   ASN A  35     -29.929  21.297  -8.426  1.00  8.190          C  
ATOM    527  O   ASN A  35     -28.821  21.630  -8.002  1.00  7.930          O  
ATOM    528  CB  ASN A  35     -31.441  23.183  -9.004  1.00 12.320          C  
ATOM    529  CG  ASN A  35     -31.920  22.658 -10.348  1.00 12.320          C  
ATOM    530  OD1 ASN A  35     -31.121  22.221 -11.198  1.00 12.320          O  
ATOM    531  ND2 ASN A  35     -33.214  22.697 -10.559  1.00 12.320          N  
ATOM    532  H   ASN A  35     -30.738  23.624  -6.583  1.00 10.600          H  
ATOM    533  HA  ASN A  35     -32.004  21.391  -7.957  1.00 10.550          H  
ATOM    534 1HB  ASN A  35     -32.199  23.857  -8.603  1.00 14.790          H  
ATOM    535 2HB  ASN A  35     -30.536  23.768  -9.162  1.00 14.790          H  
ATOM    536 1HD2 ASN A  35     -33.594  22.372 -11.428  1.00 14.790          H  
ATOM    537 2HD2 ASN A  35     -33.829  23.061  -9.856  1.00 14.790          H  
ATOM    538  N   PHE A  36     -30.079  20.296  -9.303  1.00  8.070          N  
ATOM    539  CA  PHE A  36     -28.882  19.571  -9.730  1.00  7.610          C  
ATOM    540  C   PHE A  36     -27.849  20.476 -10.395  1.00  7.930          C  
ATOM    541  O   PHE A  36     -26.655  20.182 -10.317  1.00  7.430          O  
ATOM    542  CB  PHE A  36     -29.200  18.417 -10.680  1.00 10.840          C  
ATOM    543  CG  PHE A  36     -29.379  18.805 -12.104  1.00 10.840          C  
ATOM    544  CD1 PHE A  36     -28.279  18.777 -12.950  1.00 10.840          C  
ATOM    545  CD2 PHE A  36     -30.597  19.193 -12.615  1.00 10.840          C  
ATOM    546  CE1 PHE A  36     -28.387  19.121 -14.265  1.00 10.840          C  
ATOM    547  CE2 PHE A  36     -30.710  19.544 -13.941  1.00 10.840          C  
ATOM    548  CZ  PHE A  36     -29.600  19.506 -14.766  1.00 10.840          C  
ATOM    549  H   PHE A  36     -30.993  20.036  -9.648  1.00  9.680          H  
ATOM    550  HA  PHE A  36     -28.407  19.160  -8.863  1.00  9.130          H  
ATOM    551 1HB  PHE A  36     -28.397  17.694 -10.636  1.00 13.010          H  
ATOM    552 2HB  PHE A  36     -30.105  17.913 -10.350  1.00 13.010          H  
ATOM    553  HD1 PHE A  36     -27.317  18.474 -12.547  1.00 13.010          H  
ATOM    554  HD2 PHE A  36     -31.471  19.225 -11.970  1.00 13.010          H  
ATOM    555  HE1 PHE A  36     -27.510  19.092 -14.913  1.00 13.010          H  
ATOM    556  HE2 PHE A  36     -31.675  19.853 -14.341  1.00 13.010          H  
ATOM    557  HZ  PHE A  36     -29.693  19.785 -15.814  1.00 13.010          H  
ATOM    558  N   VAL A  37     -28.259  21.589 -11.015  1.00  8.800          N  
ATOM    559  CA  VAL A  37     -27.255  22.433 -11.640  1.00  9.190          C  
ATOM    560  C   VAL A  37     -26.383  23.011 -10.528  1.00  9.070          C  
ATOM    561  O   VAL A  37     -25.156  22.941 -10.583  1.00  8.870          O  
ATOM    562  CB  VAL A  37     -27.930  23.551 -12.472  1.00 12.710          C  
ATOM    563  CG1 VAL A  37     -26.901  24.572 -13.008  1.00 12.710          C  
ATOM    564  CG2 VAL A  37     -28.668  22.904 -13.630  1.00 12.710          C  
ATOM    565  H   VAL A  37     -29.252  21.823 -11.087  1.00 10.560          H  
ATOM    566  HA  VAL A  37     -26.640  21.821 -12.298  1.00 11.030          H  
ATOM    567  HB  VAL A  37     -28.634  24.086 -11.838  1.00 15.250          H  
ATOM    568 1HG1 VAL A  37     -27.415  25.342 -13.580  1.00 15.250          H  
ATOM    569 2HG1 VAL A  37     -26.359  25.046 -12.188  1.00 15.250          H  
ATOM    570 3HG1 VAL A  37     -26.207  24.062 -13.657  1.00 15.250          H  
ATOM    571 1HG2 VAL A  37     -29.171  23.668 -14.221  1.00 15.250          H  
ATOM    572 2HG2 VAL A  37     -27.955  22.370 -14.257  1.00 15.250          H  
ATOM    573 3HG2 VAL A  37     -29.404  22.203 -13.249  1.00 15.250          H  
ATOM    574  N   ARG A  38     -27.021  23.568  -9.504  1.00  9.290          N  
ATOM    575  CA  ARG A  38     -26.294  24.137  -8.387  1.00  9.380          C  
ATOM    576  C   ARG A  38     -25.423  23.106  -7.669  1.00  8.540          C  
ATOM    577  O   ARG A  38     -24.327  23.441  -7.200  1.00  8.560          O  
ATOM    578  CB  ARG A  38     -27.244  24.794  -7.398  1.00 13.100          C  
ATOM    579  CG  ARG A  38     -26.579  25.400  -6.163  1.00 13.100          C  
ATOM    580  CD  ARG A  38     -25.699  26.554  -6.477  1.00 13.100          C  
ATOM    581  NE  ARG A  38     -25.037  27.053  -5.290  1.00 13.100          N  
ATOM    582  CZ  ARG A  38     -23.889  26.554  -4.768  1.00 13.100          C  
ATOM    583  NH1 ARG A  38     -23.281  25.526  -5.324  1.00 13.100          N  
ATOM    584  NH2 ARG A  38     -23.374  27.110  -3.681  1.00 13.100          N  
ATOM    585  H   ARG A  38     -28.029  23.599  -9.522  1.00 11.150          H  
ATOM    586  HA  ARG A  38     -25.647  24.902  -8.786  1.00 11.260          H  
ATOM    587 1HB  ARG A  38     -27.795  25.583  -7.900  1.00 15.720          H  
ATOM    588 2HB  ARG A  38     -27.968  24.057  -7.056  1.00 15.720          H  
ATOM    589 1HG  ARG A  38     -27.350  25.746  -5.478  1.00 15.720          H  
ATOM    590 2HG  ARG A  38     -25.980  24.652  -5.671  1.00 15.720          H  
ATOM    591 1HD  ARG A  38     -24.935  26.283  -7.194  1.00 15.720          H  
ATOM    592 2HD  ARG A  38     -26.306  27.359  -6.887  1.00 15.720          H  
ATOM    593  HE  ARG A  38     -25.463  27.840  -4.820  1.00 15.720          H  
ATOM    594 1HH1 ARG A  38     -23.676  25.078  -6.161  1.00 15.720          H  
ATOM    595 2HH1 ARG A  38     -22.427  25.175  -4.920  1.00 15.720          H  
ATOM    596 1HH2 ARG A  38     -23.835  27.899  -3.250  1.00 15.720          H  
ATOM    597 2HH2 ARG A  38     -22.523  26.747  -3.279  1.00 15.720          H  
ATOM    598  N   MET A  39     -25.920  21.875  -7.543  1.00  7.830          N  
ATOM    599  CA  MET A  39     -25.169  20.830  -6.863  1.00  7.030          C  
ATOM    600  C   MET A  39     -23.940  20.384  -7.650  1.00  6.700          C  
ATOM    601  O   MET A  39     -22.905  20.091  -7.042  1.00  6.380          O  
ATOM    602  CB  MET A  39     -26.061  19.680  -6.554  1.00 10.160          C  
ATOM    603  CG  MET A  39     -27.043  20.022  -5.566  1.00 10.160          C  
ATOM    604  SD  MET A  39     -27.915  18.692  -5.008  1.00 10.160          S  
ATOM    605  CE  MET A  39     -29.002  18.277  -6.285  1.00 10.160          C  
ATOM    606  H   MET A  39     -26.860  21.687  -7.910  1.00  9.400          H  
ATOM    607  HA  MET A  39     -24.819  21.238  -5.919  1.00  8.440          H  
ATOM    608 1HB  MET A  39     -26.538  19.339  -7.457  1.00 12.190          H  
ATOM    609 2HB  MET A  39     -25.482  18.878  -6.142  1.00 12.190          H  
ATOM    610 1HG  MET A  39     -26.570  20.505  -4.731  1.00 12.190          H  
ATOM    611 2HG  MET A  39     -27.737  20.705  -6.010  1.00 12.190          H  
ATOM    612 1HE  MET A  39     -29.584  17.434  -5.992  1.00 12.190          H  
ATOM    613 2HE  MET A  39     -29.651  19.115  -6.504  1.00 12.190          H  
ATOM    614 3HE  MET A  39     -28.453  18.014  -7.135  1.00 12.190          H  
ATOM    615  N   LEU A  40     -24.043  20.322  -8.991  1.00  6.900          N  
ATOM    616  CA  LEU A  40     -22.886  20.003  -9.822  1.00  6.720          C  
ATOM    617  C   LEU A  40     -21.859  21.124  -9.636  1.00  7.120          C  
ATOM    618  O   LEU A  40     -20.644  20.871  -9.592  1.00  6.750          O  
ATOM    619  CB  LEU A  40     -23.269  19.860 -11.310  1.00  9.480          C  
ATOM    620  CG  LEU A  40     -24.120  18.607 -11.772  1.00  9.480          C  
ATOM    621  CD1 LEU A  40     -24.545  18.822 -13.242  1.00  9.480          C  
ATOM    622  CD2 LEU A  40     -23.294  17.308 -11.652  1.00  9.480          C  
ATOM    623  H   LEU A  40     -24.955  20.476  -9.437  1.00  8.280          H  
ATOM    624  HA  LEU A  40     -22.443  19.076  -9.470  1.00  8.060          H  
ATOM    625 1HB  LEU A  40     -23.878  20.719 -11.543  1.00 11.380          H  
ATOM    626 2HB  LEU A  40     -22.363  19.910 -11.914  1.00 11.380          H  
ATOM    627  HG  LEU A  40     -25.012  18.525 -11.162  1.00 11.380          H  
ATOM    628 1HD1 LEU A  40     -25.136  17.983 -13.592  1.00 11.380          H  
ATOM    629 2HD1 LEU A  40     -25.138  19.736 -13.314  1.00 11.380          H  
ATOM    630 3HD1 LEU A  40     -23.659  18.913 -13.863  1.00 11.380          H  
ATOM    631 1HD2 LEU A  40     -23.894  16.460 -11.986  1.00 11.380          H  
ATOM    632 2HD2 LEU A  40     -22.402  17.385 -12.275  1.00 11.380          H  
ATOM    633 3HD2 LEU A  40     -22.996  17.146 -10.621  1.00 11.380          H  
ATOM    634  N   ILE A  41     -22.340  22.373  -9.490  1.00  7.920          N  
ATOM    635  CA  ILE A  41     -21.417  23.468  -9.243  1.00  8.440          C  
ATOM    636  C   ILE A  41     -20.715  23.231  -7.934  1.00  8.050          C  
ATOM    637  O   ILE A  41     -19.490  23.276  -7.857  1.00  7.990          O  
ATOM    638  CB  ILE A  41     -22.075  24.864  -9.134  1.00 11.610          C  
ATOM    639  CG1 ILE A  41     -22.632  25.292 -10.453  1.00 11.610          C  
ATOM    640  CG2 ILE A  41     -21.084  25.853  -8.584  1.00 11.610          C  
ATOM    641  CD1 ILE A  41     -23.535  26.542 -10.430  1.00 11.610          C  
ATOM    642  H   ILE A  41     -23.348  22.539  -9.602  1.00  9.500          H  
ATOM    643  HA  ILE A  41     -20.698  23.490 -10.042  1.00 10.130          H  
ATOM    644  HB  ILE A  41     -22.900  24.816  -8.464  1.00 13.930          H  
ATOM    645 1HG1 ILE A  41     -21.808  25.452 -11.125  1.00 13.930          H  
ATOM    646 2HG1 ILE A  41     -23.221  24.491 -10.821  1.00 13.930          H  
ATOM    647 1HG2 ILE A  41     -21.560  26.807  -8.483  1.00 13.930          H  
ATOM    648 2HG2 ILE A  41     -20.715  25.570  -7.601  1.00 13.930          H  
ATOM    649 3HG2 ILE A  41     -20.237  25.922  -9.266  1.00 13.930          H  
ATOM    650 1HD1 ILE A  41     -23.906  26.750 -11.427  1.00 13.930          H  
ATOM    651 2HD1 ILE A  41     -24.371  26.380  -9.780  1.00 13.930          H  
ATOM    652 3HD1 ILE A  41     -22.980  27.404 -10.088  1.00 13.930          H  
ATOM    653  N   GLY A  42     -21.507  22.954  -6.900  1.00  7.880          N  
ATOM    654  CA  GLY A  42     -21.009  22.750  -5.559  1.00  7.700          C  
ATOM    655  C   GLY A  42     -19.912  21.716  -5.520  1.00  6.870          C  
ATOM    656  O   GLY A  42     -18.815  21.985  -5.028  1.00  6.980          O  
ATOM    657  H   GLY A  42     -22.518  22.934  -7.052  1.00  9.460          H  
ATOM    658 1HA  GLY A  42     -20.631  23.694  -5.171  1.00  9.240          H  
ATOM    659 2HA  GLY A  42     -21.831  22.441  -4.918  1.00  9.240          H  
ATOM    660  N   VAL A  43     -20.163  20.531  -6.054  1.00  6.130          N  
ATOM    661  CA  VAL A  43     -19.143  19.503  -5.975  1.00  5.320          C  
ATOM    662  C   VAL A  43     -17.847  19.914  -6.672  1.00  5.400          C  
ATOM    663  O   VAL A  43     -16.760  19.752  -6.107  1.00  5.200          O  
ATOM    664  CB  VAL A  43     -19.667  18.181  -6.565  1.00  7.770          C  
ATOM    665  CG1 VAL A  43     -18.535  17.177  -6.674  1.00  7.770          C  
ATOM    666  CG2 VAL A  43     -20.789  17.606  -5.658  1.00  7.770          C  
ATOM    667  H   VAL A  43     -21.080  20.356  -6.481  1.00  7.360          H  
ATOM    668  HA  VAL A  43     -18.916  19.328  -4.928  1.00  6.380          H  
ATOM    669  HB  VAL A  43     -20.066  18.368  -7.567  1.00  9.330          H  
ATOM    670 1HG1 VAL A  43     -18.919  16.253  -7.095  1.00  9.330          H  
ATOM    671 2HG1 VAL A  43     -17.738  17.543  -7.318  1.00  9.330          H  
ATOM    672 3HG1 VAL A  43     -18.139  16.996  -5.681  1.00  9.330          H  
ATOM    673 1HG2 VAL A  43     -21.152  16.676  -6.089  1.00  9.330          H  
ATOM    674 2HG2 VAL A  43     -20.407  17.406  -4.671  1.00  9.330          H  
ATOM    675 3HG2 VAL A  43     -21.609  18.320  -5.587  1.00  9.330          H  
ATOM    676  N   VAL A  44     -17.930  20.445  -7.883  1.00  5.870          N  
ATOM    677  CA  VAL A  44     -16.718  20.815  -8.591  1.00  6.100          C  
ATOM    678  C   VAL A  44     -15.943  21.959  -7.958  1.00  6.560          C  
ATOM    679  O   VAL A  44     -14.716  21.865  -7.854  1.00  6.360          O  
ATOM    680  CB  VAL A  44     -17.031  21.131 -10.051  1.00  8.450          C  
ATOM    681  CG1 VAL A  44     -15.810  21.728 -10.800  1.00  8.450          C  
ATOM    682  CG2 VAL A  44     -17.452  19.853 -10.745  1.00  8.450          C  
ATOM    683  H   VAL A  44     -18.847  20.600  -8.323  1.00  7.040          H  
ATOM    684  HA  VAL A  44     -16.065  19.940  -8.586  1.00  7.320          H  
ATOM    685  HB  VAL A  44     -17.824  21.831 -10.068  1.00 10.140          H  
ATOM    686 1HG1 VAL A  44     -16.080  21.935 -11.837  1.00 10.140          H  
ATOM    687 2HG1 VAL A  44     -15.474  22.656 -10.336  1.00 10.140          H  
ATOM    688 3HG1 VAL A  44     -15.020  21.014 -10.781  1.00 10.140          H  
ATOM    689 1HG2 VAL A  44     -17.700  20.065 -11.784  1.00 10.140          H  
ATOM    690 2HG2 VAL A  44     -16.632  19.136 -10.707  1.00 10.140          H  
ATOM    691 3HG2 VAL A  44     -18.322  19.436 -10.241  1.00 10.140          H  
ATOM    692  N   THR A  45     -16.617  23.050  -7.556  1.00  7.220          N  
ATOM    693  CA  THR A  45     -15.863  24.177  -7.026  1.00  7.800          C  
ATOM    694  C   THR A  45     -15.462  23.963  -5.569  1.00  7.400          C  
ATOM    695  O   THR A  45     -14.495  24.572  -5.101  1.00  7.540          O  
ATOM    696  CB  THR A  45     -16.623  25.512  -7.218  1.00 10.690          C  
ATOM    697  OG1 THR A  45     -17.864  25.498  -6.496  1.00 10.690          O  
ATOM    698  CG2 THR A  45     -16.917  25.699  -8.715  1.00 10.690          C  
ATOM    699  H   THR A  45     -17.641  23.101  -7.624  1.00  8.660          H  
ATOM    700  HA  THR A  45     -14.950  24.266  -7.608  1.00  9.360          H  
ATOM    701  HB  THR A  45     -16.011  26.332  -6.861  1.00 12.830          H  
ATOM    702  HG1 THR A  45     -18.324  26.361  -6.626  1.00 12.830          H  
ATOM    703 1HG2 THR A  45     -17.445  26.638  -8.874  1.00 12.830          H  
ATOM    704 2HG2 THR A  45     -15.976  25.713  -9.268  1.00 12.830          H  
ATOM    705 3HG2 THR A  45     -17.533  24.877  -9.063  1.00 12.830          H  
ATOM    706  N   CYS A  46     -16.149  23.064  -4.848  1.00  6.970          N  
ATOM    707  CA  CYS A  46     -15.741  22.732  -3.494  1.00  6.820          C  
ATOM    708  C   CYS A  46     -14.442  21.966  -3.544  1.00  6.150          C  
ATOM    709  O   CYS A  46     -13.489  22.320  -2.845  1.00  6.330          O  
ATOM    710  CB  CYS A  46     -16.771  21.873  -2.785  1.00  9.610          C  
ATOM    711  SG  CYS A  46     -16.336  21.425  -1.082  1.00  9.610          S  
ATOM    712  H   CYS A  46     -17.000  22.643  -5.224  1.00  8.360          H  
ATOM    713  HA  CYS A  46     -15.595  23.653  -2.932  1.00  8.180          H  
ATOM    714 1HB  CYS A  46     -17.715  22.408  -2.761  1.00 11.530          H  
ATOM    715 2HB  CYS A  46     -16.923  20.954  -3.351  1.00 11.530          H  
ATOM    716  HG  CYS A  46     -15.205  20.723  -1.371  1.00 11.530          H  
ATOM    717  N   ILE A  47     -14.386  20.931  -4.395  1.00  5.470          N  
ATOM    718  CA  ILE A  47     -13.179  20.139  -4.501  1.00  4.890          C  
ATOM    719  C   ILE A  47     -12.077  21.009  -5.054  1.00  5.260          C  
ATOM    720  O   ILE A  47     -10.962  20.980  -4.552  1.00  5.140          O  
ATOM    721  CB  ILE A  47     -13.354  18.865  -5.347  1.00  7.080          C  
ATOM    722  CG1 ILE A  47     -13.984  17.712  -4.502  1.00  7.080          C  
ATOM    723  CG2 ILE A  47     -11.947  18.376  -5.866  1.00  7.080          C  
ATOM    724  CD1 ILE A  47     -15.264  18.035  -3.680  1.00  7.080          C  
ATOM    725  H   ILE A  47     -15.211  20.673  -4.948  1.00  6.560          H  
ATOM    726  HA  ILE A  47     -12.887  19.826  -3.498  1.00  5.870          H  
ATOM    727  HB  ILE A  47     -14.025  19.073  -6.186  1.00  8.490          H  
ATOM    728 1HG1 ILE A  47     -14.224  16.927  -5.176  1.00  8.490          H  
ATOM    729 2HG1 ILE A  47     -13.231  17.356  -3.836  1.00  8.490          H  
ATOM    730 1HG2 ILE A  47     -12.076  17.469  -6.456  1.00  8.490          H  
ATOM    731 2HG2 ILE A  47     -11.467  19.129  -6.491  1.00  8.490          H  
ATOM    732 3HG2 ILE A  47     -11.306  18.162  -5.010  1.00  8.490          H  
ATOM    733 1HD1 ILE A  47     -15.589  17.139  -3.154  1.00  8.490          H  
ATOM    734 2HD1 ILE A  47     -15.064  18.808  -2.948  1.00  8.490          H  
ATOM    735 3HD1 ILE A  47     -16.053  18.359  -4.333  1.00  8.490          H  
ATOM    736  N   GLN A  48     -12.365  21.810  -6.088  1.00  5.840          N  
ATOM    737  CA  GLN A  48     -11.339  22.675  -6.641  1.00  6.340          C  
ATOM    738  C   GLN A  48     -10.701  23.523  -5.557  1.00  6.760          C  
ATOM    739  O   GLN A  48      -9.470  23.621  -5.493  1.00  6.820          O  
ATOM    740  CB  GLN A  48     -11.946  23.612  -7.668  1.00  8.680          C  
ATOM    741  CG  GLN A  48     -10.989  24.494  -8.378  1.00  8.680          C  
ATOM    742  CD  GLN A  48     -11.738  25.334  -9.340  1.00  8.680          C  
ATOM    743  OE1 GLN A  48     -12.609  26.115  -8.941  1.00  8.680          O  
ATOM    744  NE2 GLN A  48     -11.428  25.171 -10.608  1.00  8.680          N  
ATOM    745  H   GLN A  48     -13.288  21.799  -6.529  1.00  7.010          H  
ATOM    746  HA  GLN A  48     -10.571  22.058  -7.104  1.00  7.610          H  
ATOM    747 1HB  GLN A  48     -12.510  23.061  -8.401  1.00 10.410          H  
ATOM    748 2HB  GLN A  48     -12.646  24.266  -7.159  1.00 10.410          H  
ATOM    749 1HG  GLN A  48     -10.478  25.144  -7.669  1.00 10.410          H  
ATOM    750 2HG  GLN A  48     -10.272  23.885  -8.927  1.00 10.410          H  
ATOM    751 1HE2 GLN A  48     -11.925  25.687 -11.344  1.00 10.410          H  
ATOM    752 2HE2 GLN A  48     -10.714  24.528 -10.872  1.00 10.410          H  
ATOM    753  N   CYS A  49     -11.524  24.129  -4.689  1.00  7.120          N  
ATOM    754  CA  CYS A  49     -10.984  24.942  -3.623  1.00  7.690          C  
ATOM    755  C   CYS A  49     -10.168  24.099  -2.654  1.00  7.240          C  
ATOM    756  O   CYS A  49      -9.059  24.485  -2.300  1.00  7.530          O  
ATOM    757  CB  CYS A  49     -12.107  25.631  -2.854  1.00 10.540          C  
ATOM    758  SG  CYS A  49     -12.970  26.902  -3.801  1.00 10.540          S  
ATOM    759  H   CYS A  49     -12.540  24.061  -4.803  1.00  8.540          H  
ATOM    760  HA  CYS A  49     -10.338  25.702  -4.061  1.00  9.230          H  
ATOM    761 1HB  CYS A  49     -12.844  24.884  -2.546  1.00 12.650          H  
ATOM    762 2HB  CYS A  49     -11.705  26.088  -1.955  1.00 12.650          H  
ATOM    763  HG  CYS A  49     -13.661  26.025  -4.571  1.00 12.650          H  
ATOM    764  N   GLN A  50     -10.665  22.917  -2.269  1.00  6.600          N  
ATOM    765  CA  GLN A  50      -9.930  22.070  -1.334  1.00  6.330          C  
ATOM    766  C   GLN A  50      -8.589  21.655  -1.907  1.00  5.840          C  
ATOM    767  O   GLN A  50      -7.578  21.639  -1.211  1.00  5.930          O  
ATOM    768  CB  GLN A  50     -10.764  20.823  -0.992  1.00  8.970          C  
ATOM    769  CG  GLN A  50     -11.973  21.099  -0.093  1.00  8.970          C  
ATOM    770  CD  GLN A  50     -12.976  19.936  -0.002  1.00  8.970          C  
ATOM    771  OE1 GLN A  50     -13.688  19.675  -0.983  1.00  8.970          O  
ATOM    772  NE2 GLN A  50     -13.034  19.244   1.141  1.00  8.970          N  
ATOM    773  H   GLN A  50     -11.596  22.632  -2.593  1.00  7.920          H  
ATOM    774  HA  GLN A  50      -9.752  22.639  -0.421  1.00  7.600          H  
ATOM    775 1HB  GLN A  50     -11.134  20.379  -1.913  1.00 10.760          H  
ATOM    776 2HB  GLN A  50     -10.135  20.079  -0.501  1.00 10.760          H  
ATOM    777 1HG  GLN A  50     -11.607  21.295   0.917  1.00 10.760          H  
ATOM    778 2HG  GLN A  50     -12.502  21.973  -0.470  1.00 10.760          H  
ATOM    779 1HE2 GLN A  50     -13.684  18.494   1.252  1.00 10.760          H  
ATOM    780 2HE2 GLN A  50     -12.420  19.461   1.946  1.00 10.760          H  
ATOM    781  N   ARG A  51      -8.571  21.334  -3.183  1.00  5.480          N  
ATOM    782  CA  ARG A  51      -7.368  20.894  -3.845  1.00  5.210          C  
ATOM    783  C   ARG A  51      -6.345  21.998  -3.856  1.00  5.730          C  
ATOM    784  O   ARG A  51      -5.209  21.802  -3.416  1.00  5.660          O  
ATOM    785  CB  ARG A  51      -7.717  20.422  -5.240  1.00  7.400          C  
ATOM    786  CG  ARG A  51      -6.607  19.830  -6.004  1.00  7.400          C  
ATOM    787  CD  ARG A  51      -7.047  19.415  -7.321  1.00  7.400          C  
ATOM    788  NE  ARG A  51      -7.456  20.545  -8.119  1.00  7.400          N  
ATOM    789  CZ  ARG A  51      -8.053  20.467  -9.317  1.00  7.400          C  
ATOM    790  NH1 ARG A  51      -8.335  19.319  -9.871  1.00  7.400          N  
ATOM    791  NH2 ARG A  51      -8.340  21.552  -9.986  1.00  7.400          N  
ATOM    792  H   ARG A  51      -9.446  21.356  -3.702  1.00  6.580          H  
ATOM    793  HA  ARG A  51      -6.929  20.072  -3.304  1.00  6.250          H  
ATOM    794 1HB  ARG A  51      -8.514  19.689  -5.195  1.00  8.880          H  
ATOM    795 2HB  ARG A  51      -8.106  21.268  -5.802  1.00  8.880          H  
ATOM    796 1HG  ARG A  51      -5.810  20.562  -6.122  1.00  8.880          H  
ATOM    797 2HG  ARG A  51      -6.234  18.953  -5.473  1.00  8.880          H  
ATOM    798 1HD  ARG A  51      -6.223  18.915  -7.831  1.00  8.880          H  
ATOM    799 2HD  ARG A  51      -7.891  18.734  -7.220  1.00  8.880          H  
ATOM    800  HE  ARG A  51      -7.249  21.470  -7.766  1.00  8.880          H  
ATOM    801 1HH1 ARG A  51      -8.123  18.453  -9.411  1.00  8.880          H  
ATOM    802 2HH1 ARG A  51      -8.746  19.344 -10.816  1.00  8.880          H  
ATOM    803 1HH2 ARG A  51      -8.111  22.459  -9.622  1.00  8.880          H  
ATOM    804 2HH2 ARG A  51      -8.745  21.432 -10.921  1.00  8.880          H  
ATOM    805  N   LEU A  52      -6.733  23.167  -4.339  1.00  6.360          N  
ATOM    806  CA  LEU A  52      -5.785  24.252  -4.426  1.00  6.940          C  
ATOM    807  C   LEU A  52      -5.313  24.696  -3.045  1.00  7.070          C  
ATOM    808  O   LEU A  52      -4.122  24.977  -2.870  1.00  7.170          O  
ATOM    809  CB  LEU A  52      -6.412  25.411  -5.211  1.00  9.480          C  
ATOM    810  CG  LEU A  52      -6.684  25.135  -6.749  1.00  9.480          C  
ATOM    811  CD1 LEU A  52      -7.470  26.310  -7.350  1.00  9.480          C  
ATOM    812  CD2 LEU A  52      -5.362  24.932  -7.502  1.00  9.480          C  
ATOM    813  H   LEU A  52      -7.697  23.287  -4.668  1.00  7.630          H  
ATOM    814  HA  LEU A  52      -4.910  23.889  -4.953  1.00  8.330          H  
ATOM    815 1HB  LEU A  52      -7.376  25.642  -4.745  1.00 11.380          H  
ATOM    816 2HB  LEU A  52      -5.769  26.283  -5.124  1.00 11.380          H  
ATOM    817  HG  LEU A  52      -7.298  24.240  -6.850  1.00 11.380          H  
ATOM    818 1HD1 LEU A  52      -7.678  26.118  -8.406  1.00 11.380          H  
ATOM    819 2HD1 LEU A  52      -8.414  26.430  -6.815  1.00 11.380          H  
ATOM    820 3HD1 LEU A  52      -6.886  27.226  -7.265  1.00 11.380          H  
ATOM    821 1HD2 LEU A  52      -5.579  24.752  -8.554  1.00 11.380          H  
ATOM    822 2HD2 LEU A  52      -4.758  25.829  -7.396  1.00 11.380          H  
ATOM    823 3HD2 LEU A  52      -4.815  24.086  -7.112  1.00 11.380          H  
ATOM    824  N   ILE A  53      -6.219  24.724  -2.057  1.00  7.190          N  
ATOM    825  CA  ILE A  53      -5.873  25.131  -0.702  1.00  7.580          C  
ATOM    826  C   ILE A  53      -4.920  24.170  -0.032  1.00  7.150          C  
ATOM    827  O   ILE A  53      -3.946  24.616   0.573  1.00  7.480          O  
ATOM    828  CB  ILE A  53      -7.126  25.306   0.182  1.00 10.460          C  
ATOM    829  CG1 ILE A  53      -7.942  26.532  -0.329  1.00 10.460          C  
ATOM    830  CG2 ILE A  53      -6.720  25.458   1.692  1.00 10.460          C  
ATOM    831  CD1 ILE A  53      -9.354  26.629   0.229  1.00 10.460          C  
ATOM    832  H   ILE A  53      -7.195  24.487  -2.254  1.00  8.630          H  
ATOM    833  HA  ILE A  53      -5.379  26.099  -0.764  1.00  9.100          H  
ATOM    834  HB  ILE A  53      -7.764  24.426   0.069  1.00 12.550          H  
ATOM    835 1HG1 ILE A  53      -7.406  27.440  -0.062  1.00 12.550          H  
ATOM    836 2HG1 ILE A  53      -8.003  26.485  -1.411  1.00 12.550          H  
ATOM    837 1HG2 ILE A  53      -7.607  25.568   2.302  1.00 12.550          H  
ATOM    838 2HG2 ILE A  53      -6.177  24.578   2.039  1.00 12.550          H  
ATOM    839 3HG2 ILE A  53      -6.086  26.338   1.811  1.00 12.550          H  
ATOM    840 1HD1 ILE A  53      -9.844  27.509  -0.188  1.00 12.550          H  
ATOM    841 2HD1 ILE A  53      -9.915  25.737  -0.052  1.00 12.550          H  
ATOM    842 3HD1 ILE A  53      -9.333  26.714   1.309  1.00 12.550          H  
ATOM    843  N   PHE A  54      -5.197  22.864  -0.082  1.00  6.540          N  
ATOM    844  CA  PHE A  54      -4.319  21.916   0.579  1.00  6.360          C  
ATOM    845  C   PHE A  54      -2.982  21.812  -0.105  1.00  6.230          C  
ATOM    846  O   PHE A  54      -1.956  21.610   0.558  1.00  6.520          O  
ATOM    847  CB  PHE A  54      -4.974  20.546   0.715  1.00  8.980          C  
ATOM    848  CG  PHE A  54      -5.907  20.497   1.877  1.00  8.980          C  
ATOM    849  CD1 PHE A  54      -7.276  20.580   1.751  1.00  8.980          C  
ATOM    850  CD2 PHE A  54      -5.380  20.378   3.130  1.00  8.980          C  
ATOM    851  CE1 PHE A  54      -8.076  20.555   2.853  1.00  8.980          C  
ATOM    852  CE2 PHE A  54      -6.174  20.346   4.241  1.00  8.980          C  
ATOM    853  CZ  PHE A  54      -7.523  20.441   4.104  1.00  8.980          C  
ATOM    854  H   PHE A  54      -6.026  22.526  -0.580  1.00  7.850          H  
ATOM    855  HA  PHE A  54      -4.142  22.284   1.590  1.00  7.630          H  
ATOM    856 1HB  PHE A  54      -5.537  20.325  -0.194  1.00 10.770          H  
ATOM    857 2HB  PHE A  54      -4.215  19.771   0.839  1.00 10.770          H  
ATOM    858  HD1 PHE A  54      -7.725  20.663   0.792  1.00 10.770          H  
ATOM    859  HD2 PHE A  54      -4.303  20.306   3.229  1.00 10.770          H  
ATOM    860  HE1 PHE A  54      -9.163  20.623   2.747  1.00 10.770          H  
ATOM    861  HE2 PHE A  54      -5.732  20.245   5.233  1.00 10.770          H  
ATOM    862  HZ  PHE A  54      -8.173  20.417   4.987  1.00 10.770          H  
ATOM    863  N   HIS A  55      -2.959  21.966  -1.431  1.00  5.980          N  
ATOM    864  CA  HIS A  55      -1.684  21.878  -2.092  1.00  6.000          C  
ATOM    865  C   HIS A  55      -0.875  23.109  -1.733  1.00  6.490          C  
ATOM    866  O   HIS A  55       0.281  23.012  -1.342  1.00  6.680          O  
ATOM    867  CB  HIS A  55      -1.832  21.813  -3.613  1.00  8.390          C  
ATOM    868  CG  HIS A  55      -2.482  20.562  -4.153  1.00  8.390          C  
ATOM    869  ND1 HIS A  55      -2.628  20.345  -5.507  1.00  8.390          N  
ATOM    870  CD2 HIS A  55      -3.057  19.492  -3.536  1.00  8.390          C  
ATOM    871  CE1 HIS A  55      -3.251  19.196  -5.699  1.00  8.390          C  
ATOM    872  NE2 HIS A  55      -3.524  18.663  -4.525  1.00  8.390          N  
ATOM    873  H   HIS A  55      -3.814  22.095  -1.983  1.00  7.180          H  
ATOM    874  HA  HIS A  55      -1.148  21.005  -1.752  1.00  7.200          H  
ATOM    875 1HB  HIS A  55      -2.426  22.669  -3.951  1.00 10.070          H  
ATOM    876 2HB  HIS A  55      -0.850  21.899  -4.067  1.00 10.070          H  
ATOM    877  HD1 HIS A  55      -2.035  20.775  -6.197  1.00 10.070          H  
ATOM    878  HD2 HIS A  55      -3.197  19.223  -2.485  1.00 10.070          H  
ATOM    879  HE1 HIS A  55      -3.460  18.837  -6.704  1.00 10.070          H  
ATOM    880  N   CYS A  56      -1.491  24.286  -1.789  1.00  6.850          N  
ATOM    881  CA  CYS A  56      -0.752  25.498  -1.492  1.00  7.430          C  
ATOM    882  C   CYS A  56      -0.318  25.544  -0.028  1.00  7.700          C  
ATOM    883  O   CYS A  56       0.781  26.013   0.289  1.00  7.950          O  
ATOM    884  CB  CYS A  56      -1.600  26.716  -1.827  1.00 10.170          C  
ATOM    885  SG  CYS A  56      -1.889  26.915  -3.607  1.00 10.170          S  
ATOM    886  H   CYS A  56      -2.467  24.361  -2.083  1.00  8.220          H  
ATOM    887  HA  CYS A  56       0.135  25.519  -2.122  1.00  8.920          H  
ATOM    888 1HB  CYS A  56      -2.572  26.631  -1.331  1.00 12.200          H  
ATOM    889 2HB  CYS A  56      -1.113  27.614  -1.455  1.00 12.200          H  
ATOM    890  HG  CYS A  56      -2.874  25.983  -3.651  1.00 12.200          H  
ATOM    891  N   MET A  57      -1.182  25.059   0.874  1.00  7.770          N  
ATOM    892  CA  MET A  57      -0.911  25.089   2.299  1.00  8.270          C  
ATOM    893  C   MET A  57       0.344  24.323   2.679  1.00  8.110          C  
ATOM    894  O   MET A  57       1.207  24.870   3.388  1.00  8.570          O  
ATOM    895  CB  MET A  57      -2.097  24.480   3.050  1.00 11.380          C  
ATOM    896  CG  MET A  57      -1.970  24.446   4.567  1.00 11.380          C  
ATOM    897  SD  MET A  57      -3.267  23.468   5.358  1.00 11.380          S  
ATOM    898  CE  MET A  57      -2.668  21.805   5.050  1.00 11.380          C  
ATOM    899  H   MET A  57      -2.090  24.705   0.571  1.00  9.320          H  
ATOM    900  HA  MET A  57      -0.783  26.123   2.602  1.00  9.920          H  
ATOM    901 1HB  MET A  57      -2.990  25.057   2.822  1.00 13.650          H  
ATOM    902 2HB  MET A  57      -2.264  23.478   2.681  1.00 13.650          H  
ATOM    903 1HG  MET A  57      -1.023  24.029   4.844  1.00 13.650          H  
ATOM    904 2HG  MET A  57      -2.017  25.462   4.957  1.00 13.650          H  
ATOM    905 1HE  MET A  57      -3.354  21.080   5.487  1.00 13.650          H  
ATOM    906 2HE  MET A  57      -2.593  21.631   3.984  1.00 13.650          H  
ATOM    907 3HE  MET A  57      -1.689  21.685   5.507  1.00 13.650          H  
ATOM    908  N   THR A  58       0.490  23.078   2.211  1.00  7.600          N  
ATOM    909  CA  THR A  58       1.673  22.377   2.659  1.00  7.680          C  
ATOM    910  C   THR A  58       2.828  22.696   1.731  1.00  7.700          C  
ATOM    911  O   THR A  58       3.985  22.653   2.157  1.00  8.130          O  
ATOM    912  CB  THR A  58       1.497  20.856   2.696  1.00 10.720          C  
ATOM    913  OG1 THR A  58       1.360  20.401   1.404  1.00 10.720          O  
ATOM    914  CG2 THR A  58       0.244  20.485   3.434  1.00 10.720          C  
ATOM    915  H   THR A  58      -0.220  22.626   1.615  1.00  9.120          H  
ATOM    916  HA  THR A  58       1.933  22.723   3.650  1.00  9.220          H  
ATOM    917  HB  THR A  58       2.367  20.398   3.161  1.00 12.860          H  
ATOM    918  HG1 THR A  58       1.433  19.441   1.386  1.00 12.860          H  
ATOM    919 1HG2 THR A  58       0.129  19.406   3.423  1.00 12.860          H  
ATOM    920 2HG2 THR A  58       0.303  20.831   4.453  1.00 12.860          H  
ATOM    921 3HG2 THR A  58      -0.608  20.939   2.940  1.00 12.860          H  
ATOM    922  N   ALA A  59       2.542  23.120   0.487  1.00  7.380          N  
ATOM    923  CA  ALA A  59       3.608  23.468  -0.434  1.00  7.510          C  
ATOM    924  C   ALA A  59       4.415  24.598   0.159  1.00  7.980          C  
ATOM    925  O   ALA A  59       5.636  24.641   0.013  1.00  8.250          O  
ATOM    926  CB  ALA A  59       3.053  23.877  -1.788  1.00 10.460          C  
ATOM    927  H   ALA A  59       1.583  23.145   0.134  1.00  8.860          H  
ATOM    928  HA  ALA A  59       4.253  22.597  -0.562  1.00  9.010          H  
ATOM    929 1HB  ALA A  59       3.840  24.117  -2.456  1.00 12.550          H  
ATOM    930 2HB  ALA A  59       2.486  23.060  -2.207  1.00 12.550          H  
ATOM    931 3HB  ALA A  59       2.410  24.738  -1.667  1.00 12.550          H  
ATOM    932  N   LEU A  60       3.715  25.534   0.826  1.00  8.190          N  
ATOM    933  CA  LEU A  60       4.347  26.670   1.464  1.00  8.770          C  
ATOM    934  C   LEU A  60       5.113  26.244   2.715  1.00  9.130          C  
ATOM    935  O   LEU A  60       6.249  26.674   2.931  1.00  9.500          O  
ATOM    936  CB  LEU A  60       3.304  27.738   1.797  1.00 12.050          C  
ATOM    937  CG  LEU A  60       3.830  29.072   2.419  1.00 12.050          C  
ATOM    938  CD1 LEU A  60       4.841  29.754   1.450  1.00 12.050          C  
ATOM    939  CD2 LEU A  60       2.634  29.985   2.684  1.00 12.050          C  
ATOM    940  H   LEU A  60       2.692  25.471   0.834  1.00  9.830          H  
ATOM    941  HA  LEU A  60       5.045  27.093   0.764  1.00 10.520          H  
ATOM    942 1HB  LEU A  60       2.772  27.985   0.878  1.00 14.460          H  
ATOM    943 2HB  LEU A  60       2.579  27.301   2.493  1.00 14.460          H  
ATOM    944  HG  LEU A  60       4.344  28.869   3.360  1.00 14.460          H  
ATOM    945 1HD1 LEU A  60       5.190  30.685   1.892  1.00 14.460          H  
ATOM    946 2HD1 LEU A  60       5.700  29.114   1.279  1.00 14.460          H  
ATOM    947 3HD1 LEU A  60       4.354  29.967   0.498  1.00 14.460          H  
ATOM    948 1HD2 LEU A  60       2.977  30.922   3.125  1.00 14.460          H  
ATOM    949 2HD2 LEU A  60       2.119  30.193   1.744  1.00 14.460          H  
ATOM    950 3HD2 LEU A  60       1.948  29.488   3.371  1.00 14.460          H  
ATOM    951  N   MET A  61       4.539  25.358   3.541  1.00  9.100          N  
ATOM    952  CA  MET A  61       5.256  24.922   4.741  1.00  9.650          C  
ATOM    953  C   MET A  61       6.573  24.226   4.361  1.00  9.680          C  
ATOM    954  O   MET A  61       7.595  24.379   5.040  1.00 10.230          O  
ATOM    955  CB  MET A  61       4.383  24.003   5.592  1.00 13.290          C  
ATOM    956  CG  MET A  61       3.220  24.709   6.281  1.00 13.290          C  
ATOM    957  SD  MET A  61       2.335  23.670   7.483  1.00 13.290          S  
ATOM    958  CE  MET A  61       1.412  22.550   6.440  1.00 13.290          C  
ATOM    959  H   MET A  61       3.581  25.037   3.365  1.00 10.920          H  
ATOM    960  HA  MET A  61       5.506  25.803   5.330  1.00 11.580          H  
ATOM    961 1HB  MET A  61       3.984  23.214   4.959  1.00 15.950          H  
ATOM    962 2HB  MET A  61       4.990  23.532   6.363  1.00 15.950          H  
ATOM    963 1HG  MET A  61       3.597  25.589   6.800  1.00 15.950          H  
ATOM    964 2HG  MET A  61       2.510  25.045   5.529  1.00 15.950          H  
ATOM    965 1HE  MET A  61       0.813  21.883   7.061  1.00 15.950          H  
ATOM    966 2HE  MET A  61       0.764  23.118   5.793  1.00 15.950          H  
ATOM    967 3HE  MET A  61       2.099  21.959   5.846  1.00 15.950          H  
ATOM    968  N   LEU A  62       6.575  23.535   3.223  1.00  9.190          N  
ATOM    969  CA  LEU A  62       7.736  22.803   2.728  1.00  9.370          C  
ATOM    970  C   LEU A  62       8.809  23.714   2.128  1.00  9.490          C  
ATOM    971  O   LEU A  62       9.889  23.257   1.764  1.00  9.850          O  
ATOM    972  CB  LEU A  62       7.286  21.757   1.695  1.00 13.050          C  
ATOM    973  CG  LEU A  62       6.416  20.572   2.235  1.00 13.050          C  
ATOM    974  CD1 LEU A  62       5.854  19.774   1.066  1.00 13.050          C  
ATOM    975  CD2 LEU A  62       7.282  19.649   3.090  1.00 13.050          C  
ATOM    976  H   LEU A  62       5.684  23.434   2.721  1.00 11.030          H  
ATOM    977  HA  LEU A  62       8.192  22.290   3.565  1.00 11.240          H  
ATOM    978 1HB  LEU A  62       6.713  22.268   0.915  1.00 15.660          H  
ATOM    979 2HB  LEU A  62       8.176  21.327   1.244  1.00 15.660          H  
ATOM    980  HG  LEU A  62       5.596  20.959   2.828  1.00 15.660          H  
ATOM    981 1HD1 LEU A  62       5.247  18.953   1.444  1.00 15.660          H  
ATOM    982 2HD1 LEU A  62       5.232  20.424   0.446  1.00 15.660          H  
ATOM    983 3HD1 LEU A  62       6.678  19.380   0.475  1.00 15.660          H  
ATOM    984 1HD2 LEU A  62       6.684  18.836   3.454  1.00 15.660          H  
ATOM    985 2HD2 LEU A  62       8.100  19.252   2.481  1.00 15.660          H  
ATOM    986 3HD2 LEU A  62       7.696  20.176   3.930  1.00 15.660          H  
ATOM    987  N   THR A  63       8.598  25.033   2.128  1.00  9.310          N  
ATOM    988  CA  THR A  63       9.644  25.935   1.646  1.00  9.490          C  
ATOM    989  C   THR A  63      10.781  25.988   2.660  1.00 10.010          C  
ATOM    990  O   THR A  63      11.856  26.512   2.377  1.00 10.400          O  
ATOM    991  CB  THR A  63       9.144  27.363   1.358  1.00 13.210          C  
ATOM    992  OG1 THR A  63       8.583  27.954   2.543  1.00 13.210          O  
ATOM    993  CG2 THR A  63       8.151  27.366   0.249  1.00 13.210          C  
ATOM    994  H   THR A  63       7.710  25.422   2.447  1.00 11.170          H  
ATOM    995  HA  THR A  63      10.042  25.535   0.714  1.00 11.390          H  
ATOM    996  HB  THR A  63       9.996  27.970   1.051  1.00 15.860          H  
ATOM    997  HG1 THR A  63       7.751  27.494   2.783  1.00 15.860          H  
ATOM    998 1HG2 THR A  63       7.825  28.385   0.048  1.00 15.860          H  
ATOM    999 2HG2 THR A  63       8.605  26.943  -0.644  1.00 15.860          H  
ATOM   1000 3HG2 THR A  63       7.310  26.764   0.542  1.00 15.860          H  
ATOM   1001  N   ARG A  64      10.553  25.418   3.851  1.00 10.110          N  
ATOM   1002  CA  ARG A  64      11.575  25.314   4.877  1.00 10.700          C  
ATOM   1003  C   ARG A  64      12.693  24.348   4.458  1.00 11.010          C  
ATOM   1004  O   ARG A  64      13.763  24.336   5.073  1.00 11.470          O  
ATOM   1005  CB  ARG A  64      10.984  24.805   6.181  1.00 14.740          C  
ATOM   1006  CG  ARG A  64      10.538  23.338   6.152  1.00 14.740          C  
ATOM   1007  CD  ARG A  64       9.865  22.948   7.401  1.00 14.740          C  
ATOM   1008  NE  ARG A  64       9.475  21.539   7.395  1.00 14.740          N  
ATOM   1009  CZ  ARG A  64       8.324  21.033   6.890  1.00 14.740          C  
ATOM   1010  NH1 ARG A  64       7.429  21.815   6.335  1.00 14.740          N  
ATOM   1011  NH2 ARG A  64       8.098  19.729   6.966  1.00 14.740          N  
ATOM   1012  H   ARG A  64       9.621  25.044   4.047  1.00 12.130          H  
ATOM   1013  HA  ARG A  64      12.006  26.301   5.038  1.00 12.840          H  
ATOM   1014 1HB  ARG A  64      11.712  24.917   6.981  1.00 17.690          H  
ATOM   1015 2HB  ARG A  64      10.111  25.405   6.439  1.00 17.690          H  
ATOM   1016 1HG  ARG A  64       9.865  23.168   5.316  1.00 17.690          H  
ATOM   1017 2HG  ARG A  64      11.408  22.690   6.048  1.00 17.690          H  
ATOM   1018 1HD  ARG A  64      10.549  23.106   8.234  1.00 17.690          H  
ATOM   1019 2HD  ARG A  64       8.976  23.560   7.546  1.00 17.690          H  
ATOM   1020  HE  ARG A  64      10.124  20.883   7.811  1.00 17.690          H  
ATOM   1021 1HH1 ARG A  64       7.602  22.828   6.254  1.00 17.690          H  
ATOM   1022 2HH1 ARG A  64       6.567  21.421   5.979  1.00 17.690          H  
ATOM   1023 1HH2 ARG A  64       8.784  19.120   7.392  1.00 17.690          H  
ATOM   1024 2HH2 ARG A  64       7.245  19.338   6.597  1.00 17.690          H  
ATOM   1025  N   GLU A  65      12.415  23.481   3.474  1.00 10.890          N  
ATOM   1026  CA  GLU A  65      13.362  22.479   3.024  1.00 11.350          C  
ATOM   1027  C   GLU A  65      14.390  23.072   2.063  1.00 11.400          C  
ATOM   1028  O   GLU A  65      14.110  24.011   1.304  1.00 11.910          O  
ATOM   1029  CB  GLU A  65      12.610  21.313   2.383  1.00 15.710          C  
ATOM   1030  CG  GLU A  65      11.726  20.539   3.367  1.00 15.710          C  
ATOM   1031  CD  GLU A  65      10.999  19.387   2.742  1.00 15.710          C  
ATOM   1032  OE1 GLU A  65      10.739  19.430   1.556  1.00 15.710          O  
ATOM   1033  OE2 GLU A  65      10.694  18.454   3.454  1.00 15.710          O  
ATOM   1034  H   GLU A  65      11.516  23.535   2.989  1.00 13.070          H  
ATOM   1035  HA  GLU A  65      13.896  22.100   3.894  1.00 13.620          H  
ATOM   1036 1HB  GLU A  65      11.963  21.692   1.609  1.00 18.850          H  
ATOM   1037 2HB  GLU A  65      13.315  20.623   1.920  1.00 18.850          H  
ATOM   1038 1HG  GLU A  65      12.341  20.171   4.185  1.00 18.850          H  
ATOM   1039 2HG  GLU A  65      10.990  21.229   3.784  1.00 18.850          H  
ATOM   1040  N   PHE A  66      15.587  22.488   2.063  1.00 11.040          N  
ATOM   1041  CA  PHE A  66      16.651  22.957   1.192  1.00 11.270          C  
ATOM   1042  C   PHE A  66      16.273  22.902  -0.275  1.00 11.170          C  
ATOM   1043  O   PHE A  66      16.046  21.829  -0.829  1.00 11.360          O  
ATOM   1044  CB  PHE A  66      17.902  22.109   1.420  1.00 15.690          C  
ATOM   1045  CG  PHE A  66      19.091  22.511   0.607  1.00 15.690          C  
ATOM   1046  CD1 PHE A  66      19.820  23.646   0.918  1.00 15.690          C  
ATOM   1047  CD2 PHE A  66      19.489  21.738  -0.474  1.00 15.690          C  
ATOM   1048  CE1 PHE A  66      20.920  23.999   0.167  1.00 15.690          C  
ATOM   1049  CE2 PHE A  66      20.588  22.088  -1.223  1.00 15.690          C  
ATOM   1050  CZ  PHE A  66      21.305  23.220  -0.903  1.00 15.690          C  
ATOM   1051  H   PHE A  66      15.760  21.721   2.697  1.00 13.250          H  
ATOM   1052  HA  PHE A  66      16.870  23.993   1.450  1.00 13.520          H  
ATOM   1053 1HB  PHE A  66      18.182  22.154   2.470  1.00 18.820          H  
ATOM   1054 2HB  PHE A  66      17.675  21.070   1.190  1.00 18.820          H  
ATOM   1055  HD1 PHE A  66      19.521  24.262   1.766  1.00 18.820          H  
ATOM   1056  HD2 PHE A  66      18.917  20.843  -0.727  1.00 18.820          H  
ATOM   1057  HE1 PHE A  66      21.490  24.893   0.421  1.00 18.820          H  
ATOM   1058  HE2 PHE A  66      20.889  21.472  -2.070  1.00 18.820          H  
ATOM   1059  HZ  PHE A  66      22.175  23.497  -1.494  1.00 18.820          H  
ATOM   1060  N   LYS A  67      16.242  24.082  -0.888  1.00 11.060          N  
ATOM   1061  CA  LYS A  67      15.896  24.312  -2.287  1.00 11.170          C  
ATOM   1062  C   LYS A  67      14.519  23.810  -2.729  1.00 10.980          C  
ATOM   1063  O   LYS A  67      14.355  23.386  -3.880  1.00 11.270          O  
ATOM   1064  CB  LYS A  67      16.973  23.715  -3.196  1.00 15.590          C  
ATOM   1065  CG  LYS A  67      18.393  24.227  -2.952  1.00 15.590          C  
ATOM   1066  CD  LYS A  67      18.574  25.698  -3.323  1.00 15.590          C  
ATOM   1067  CE  LYS A  67      20.025  26.131  -3.146  1.00 15.590          C  
ATOM   1068  NZ  LYS A  67      20.224  27.579  -3.470  1.00 15.590          N  
ATOM   1069  H   LYS A  67      16.441  24.892  -0.319  1.00 13.270          H  
ATOM   1070  HA  LYS A  67      15.879  25.389  -2.443  1.00 13.400          H  
ATOM   1071 1HB  LYS A  67      16.997  22.635  -3.067  1.00 18.710          H  
ATOM   1072 2HB  LYS A  67      16.721  23.912  -4.236  1.00 18.710          H  
ATOM   1073 1HG  LYS A  67      18.608  24.131  -1.902  1.00 18.710          H  
ATOM   1074 2HG  LYS A  67      19.102  23.617  -3.507  1.00 18.710          H  
ATOM   1075 1HD  LYS A  67      18.272  25.857  -4.358  1.00 18.710          H  
ATOM   1076 2HD  LYS A  67      17.962  26.321  -2.681  1.00 18.710          H  
ATOM   1077 1HE  LYS A  67      20.321  25.958  -2.115  1.00 18.710          H  
ATOM   1078 2HE  LYS A  67      20.657  25.532  -3.800  1.00 18.710          H  
ATOM   1079 1HZ  LYS A  67      21.196  27.823  -3.339  1.00 18.710          H  
ATOM   1080 2HZ  LYS A  67      19.963  27.750  -4.431  1.00 18.710          H  
ATOM   1081 3HZ  LYS A  67      19.653  28.148  -2.862  1.00 18.710          H  
ATOM   1082  N   ASN A  68      13.506  23.895  -1.864  1.00 10.690          N  
ATOM   1083  CA  ASN A  68      12.178  23.526  -2.335  1.00 10.740          C  
ATOM   1084  C   ASN A  68      11.557  24.800  -2.933  1.00 10.840          C  
ATOM   1085  O   ASN A  68      12.183  25.863  -2.900  1.00 11.130          O  
ATOM   1086  CB  ASN A  68      11.365  22.918  -1.197  1.00 15.020          C  
ATOM   1087  CG  ASN A  68      10.254  21.985  -1.655  1.00 15.020          C  
ATOM   1088  OD1 ASN A  68       9.684  22.205  -2.730  1.00 15.020          O  
ATOM   1089  ND2 ASN A  68       9.942  20.960  -0.891  1.00 15.020          N  
ATOM   1090  H   ASN A  68      13.649  24.204  -0.896  1.00 12.830          H  
ATOM   1091  HA  ASN A  68      12.261  22.792  -3.135  1.00 12.890          H  
ATOM   1092 1HB  ASN A  68      12.036  22.368  -0.550  1.00 18.020          H  
ATOM   1093 2HB  ASN A  68      10.931  23.713  -0.599  1.00 18.020          H  
ATOM   1094 1HD2 ASN A  68       9.211  20.332  -1.172  1.00 18.020          H  
ATOM   1095 2HD2 ASN A  68      10.418  20.769   0.002  1.00 18.020          H  
ATOM   1096  N   ASP A  69      10.335  24.708  -3.458  1.00 10.850          N  
ATOM   1097  CA  ASP A  69       9.631  25.854  -4.048  1.00 11.200          C  
ATOM   1098  C   ASP A  69       8.143  25.569  -4.132  1.00 11.010          C  
ATOM   1099  O   ASP A  69       7.706  24.730  -4.933  1.00 10.720          O  
ATOM   1100  CB  ASP A  69      10.185  26.236  -5.430  1.00 15.540          C  
ATOM   1101  CG  ASP A  69       9.539  27.554  -6.006  1.00 15.540          C  
ATOM   1102  OD1 ASP A  69       8.440  27.911  -5.573  1.00 15.540          O  
ATOM   1103  OD2 ASP A  69      10.153  28.183  -6.850  1.00 15.540          O  
ATOM   1104  H   ASP A  69       9.888  23.798  -3.441  1.00 13.020          H  
ATOM   1105  HA  ASP A  69       9.767  26.716  -3.392  1.00 13.440          H  
ATOM   1106 1HB  ASP A  69      11.268  26.380  -5.357  1.00 18.650          H  
ATOM   1107 2HB  ASP A  69      10.012  25.421  -6.130  1.00 18.650          H  
ATOM   1108  N   HIS A  70       7.359  26.247  -3.307  1.00 11.330          N  
ATOM   1109  CA  HIS A  70       5.944  25.958  -3.213  1.00 11.450          C  
ATOM   1110  C   HIS A  70       5.180  26.169  -4.503  1.00 11.380          C  
ATOM   1111  O   HIS A  70       4.142  25.533  -4.734  1.00 11.350          O  
ATOM   1112  CB  HIS A  70       5.336  26.849  -2.145  1.00 15.980          C  
ATOM   1113  CG  HIS A  70       5.350  28.277  -2.459  1.00 15.980          C  
ATOM   1114  ND1 HIS A  70       6.496  29.042  -2.385  1.00 15.980          N  
ATOM   1115  CD2 HIS A  70       4.357  29.116  -2.817  1.00 15.980          C  
ATOM   1116  CE1 HIS A  70       6.206  30.289  -2.701  1.00 15.980          C  
ATOM   1117  NE2 HIS A  70       4.913  30.363  -2.965  1.00 15.980          N  
ATOM   1118  H   HIS A  70       7.749  26.982  -2.726  1.00 13.600          H  
ATOM   1119  HA  HIS A  70       5.830  24.920  -2.910  1.00 13.740          H  
ATOM   1120 1HB  HIS A  70       4.308  26.561  -1.960  1.00 19.180          H  
ATOM   1121 2HB  HIS A  70       5.883  26.718  -1.256  1.00 19.180          H  
ATOM   1122  HD2 HIS A  70       3.309  28.849  -2.959  1.00 19.180          H  
ATOM   1123  HE1 HIS A  70       6.913  31.116  -2.734  1.00 19.180          H  
ATOM   1124  HE2 HIS A  70       4.410  31.200  -3.233  1.00 19.180          H  
ATOM   1125  N   ALA A  71       5.675  27.057  -5.369  1.00 11.540          N  
ATOM   1126  CA  ALA A  71       4.985  27.304  -6.615  1.00 11.710          C  
ATOM   1127  C   ALA A  71       5.013  26.068  -7.492  1.00 11.160          C  
ATOM   1128  O   ALA A  71       4.041  25.753  -8.190  1.00 11.090          O  
ATOM   1129  CB  ALA A  71       5.623  28.471  -7.340  1.00 16.330          C  
ATOM   1130  H   ALA A  71       6.564  27.557  -5.193  1.00 13.850          H  
ATOM   1131  HA  ALA A  71       3.947  27.541  -6.388  1.00 14.050          H  
ATOM   1132 1HB  ALA A  71       5.089  28.662  -8.268  1.00 19.590          H  
ATOM   1133 2HB  ALA A  71       5.586  29.355  -6.705  1.00 19.590          H  
ATOM   1134 3HB  ALA A  71       6.667  28.229  -7.561  1.00 19.590          H  
ATOM   1135  N   ASN A  72       6.145  25.366  -7.452  1.00 10.880          N  
ATOM   1136  CA  ASN A  72       6.355  24.238  -8.314  1.00 10.460          C  
ATOM   1137  C   ASN A  72       5.735  23.001  -7.754  1.00  9.770          C  
ATOM   1138  O   ASN A  72       5.157  22.218  -8.510  1.00  9.700          O  
ATOM   1139  CB  ASN A  72       7.830  24.029  -8.549  1.00 14.810          C  
ATOM   1140  CG  ASN A  72       8.423  25.103  -9.402  1.00 14.810          C  
ATOM   1141  OD1 ASN A  72       7.735  25.769 -10.188  1.00 14.810          O  
ATOM   1142  ND2 ASN A  72       9.703  25.290  -9.268  1.00 14.810          N  
ATOM   1143  H   ASN A  72       6.884  25.613  -6.790  1.00 13.060          H  
ATOM   1144  HA  ASN A  72       5.874  24.440  -9.271  1.00 12.550          H  
ATOM   1145 1HB  ASN A  72       8.347  24.019  -7.585  1.00 17.770          H  
ATOM   1146 2HB  ASN A  72       7.999  23.059  -9.021  1.00 17.770          H  
ATOM   1147 1HD2 ASN A  72      10.164  26.000  -9.802  1.00 17.770          H  
ATOM   1148 2HD2 ASN A  72      10.226  24.727  -8.628  1.00 17.770          H  
ATOM   1149  N   THR A  73       5.802  22.806  -6.436  1.00  9.430          N  
ATOM   1150  CA  THR A  73       5.236  21.559  -5.979  1.00  8.910          C  
ATOM   1151  C   THR A  73       3.724  21.640  -6.118  1.00  9.310          C  
ATOM   1152  O   THR A  73       3.103  20.693  -6.599  1.00  8.950          O  
ATOM   1153  CB  THR A  73       5.585  21.219  -4.525  1.00 12.680          C  
ATOM   1154  OG1 THR A  73       5.016  22.157  -3.640  1.00 12.680          O  
ATOM   1155  CG2 THR A  73       7.093  21.241  -4.338  1.00 12.680          C  
ATOM   1156  H   THR A  73       6.277  23.465  -5.809  1.00 11.320          H  
ATOM   1157  HA  THR A  73       5.599  20.750  -6.611  1.00 10.690          H  
ATOM   1158  HB  THR A  73       5.191  20.254  -4.306  1.00 15.220          H  
ATOM   1159  HG1 THR A  73       4.140  21.780  -3.350  1.00 15.220          H  
ATOM   1160 1HG2 THR A  73       7.335  20.984  -3.306  1.00 15.220          H  
ATOM   1161 2HG2 THR A  73       7.549  20.534  -4.996  1.00 15.220          H  
ATOM   1162 3HG2 THR A  73       7.477  22.227  -4.559  1.00 15.220          H  
ATOM   1163  N   ALA A  74       3.112  22.803  -5.822  1.00 10.170          N  
ATOM   1164  CA  ALA A  74       1.659  22.871  -5.942  1.00 10.770          C  
ATOM   1165  C   ALA A  74       1.230  22.593  -7.392  1.00 10.760          C  
ATOM   1166  O   ALA A  74       0.254  21.862  -7.636  1.00 10.800          O  
ATOM   1167  CB  ALA A  74       1.155  24.228  -5.469  1.00 14.840          C  
ATOM   1168  H   ALA A  74       3.636  23.597  -5.439  1.00 12.200          H  
ATOM   1169  HA  ALA A  74       1.234  22.091  -5.306  1.00 12.920          H  
ATOM   1170 1HB  ALA A  74       0.075  24.265  -5.526  1.00 17.810          H  
ATOM   1171 2HB  ALA A  74       1.465  24.383  -4.435  1.00 17.810          H  
ATOM   1172 3HB  ALA A  74       1.585  25.013  -6.096  1.00 17.810          H  
ATOM   1173  N   PHE A  75       1.983  23.150  -8.358  1.00 10.830          N  
ATOM   1174  CA  PHE A  75       1.727  22.929  -9.770  1.00 11.050          C  
ATOM   1175  C   PHE A  75       1.811  21.468 -10.154  1.00 10.190          C  
ATOM   1176  O   PHE A  75       0.885  20.920 -10.771  1.00 10.330          O  
ATOM   1177  CB  PHE A  75       2.742  23.699 -10.613  1.00 15.380          C  
ATOM   1178  CG  PHE A  75       2.710  23.357 -12.065  1.00 15.380          C  
ATOM   1179  CD1 PHE A  75       1.739  23.857 -12.902  1.00 15.380          C  
ATOM   1180  CD2 PHE A  75       3.682  22.512 -12.598  1.00 15.380          C  
ATOM   1181  CE1 PHE A  75       1.732  23.520 -14.241  1.00 15.380          C  
ATOM   1182  CE2 PHE A  75       3.675  22.178 -13.921  1.00 15.380          C  
ATOM   1183  CZ  PHE A  75       2.702  22.679 -14.747  1.00 15.380          C  
ATOM   1184  H   PHE A  75       2.750  23.787  -8.117  1.00 13.000          H  
ATOM   1185  HA  PHE A  75       0.725  23.291  -9.995  1.00 13.260          H  
ATOM   1186 1HB  PHE A  75       2.568  24.769 -10.501  1.00 18.460          H  
ATOM   1187 2HB  PHE A  75       3.741  23.500 -10.242  1.00 18.460          H  
ATOM   1188  HD1 PHE A  75       0.973  24.522 -12.497  1.00 18.460          H  
ATOM   1189  HD2 PHE A  75       4.460  22.113 -11.945  1.00 18.460          H  
ATOM   1190  HE1 PHE A  75       0.960  23.919 -14.896  1.00 18.460          H  
ATOM   1191  HE2 PHE A  75       4.439  21.516 -14.319  1.00 18.460          H  
ATOM   1192  HZ  PHE A  75       2.695  22.413 -15.801  1.00 18.460          H  
ATOM   1193  N   TRP A  76       2.927  20.834  -9.790  1.00  9.400          N  
ATOM   1194  CA  TRP A  76       3.151  19.463 -10.175  1.00  8.700          C  
ATOM   1195  C   TRP A  76       2.192  18.499  -9.521  1.00  8.430          C  
ATOM   1196  O   TRP A  76       1.717  17.585 -10.185  1.00  8.350          O  
ATOM   1197  CB  TRP A  76       4.574  19.031  -9.879  1.00 12.460          C  
ATOM   1198  CG  TRP A  76       5.583  19.569 -10.824  1.00 12.460          C  
ATOM   1199  CD1 TRP A  76       6.617  20.399 -10.538  1.00 12.460          C  
ATOM   1200  CD2 TRP A  76       5.651  19.325 -12.245  1.00 12.460          C  
ATOM   1201  NE1 TRP A  76       7.330  20.677 -11.674  1.00 12.460          N  
ATOM   1202  CE2 TRP A  76       6.753  20.027 -12.726  1.00 12.460          C  
ATOM   1203  CE3 TRP A  76       4.876  18.578 -13.136  1.00 12.460          C  
ATOM   1204  CZ2 TRP A  76       7.109  19.998 -14.057  1.00 12.460          C  
ATOM   1205  CZ3 TRP A  76       5.228  18.555 -14.463  1.00 12.460          C  
ATOM   1206  CH2 TRP A  76       6.319  19.245 -14.915  1.00 12.460          C  
ATOM   1207  H   TRP A  76       3.648  21.331  -9.259  1.00 11.280          H  
ATOM   1208  HA  TRP A  76       2.997  19.405 -11.246  1.00 10.440          H  
ATOM   1209 1HB  TRP A  76       4.847  19.346  -8.868  1.00 14.950          H  
ATOM   1210 2HB  TRP A  76       4.620  17.979  -9.910  1.00 14.950          H  
ATOM   1211  HD1 TRP A  76       6.860  20.781  -9.549  1.00 14.950          H  
ATOM   1212  HE1 TRP A  76       8.156  21.265 -11.710  1.00 14.950          H  
ATOM   1213  HE3 TRP A  76       4.007  18.022 -12.786  1.00 14.950          H  
ATOM   1214  HZ2 TRP A  76       7.973  20.543 -14.437  1.00 14.950          H  
ATOM   1215  HZ3 TRP A  76       4.617  17.971 -15.147  1.00 14.950          H  
ATOM   1216  HH2 TRP A  76       6.573  19.202 -15.974  1.00 14.950          H  
ATOM   1217  N   THR A  77       1.843  18.712  -8.251  1.00  8.530          N  
ATOM   1218  CA  THR A  77       0.913  17.825  -7.568  1.00  8.520          C  
ATOM   1219  C   THR A  77      -0.387  17.839  -8.336  1.00  9.160          C  
ATOM   1220  O   THR A  77      -1.003  16.798  -8.544  1.00  9.180          O  
ATOM   1221  CB  THR A  77       0.686  18.252  -6.118  1.00 11.930          C  
ATOM   1222  OG1 THR A  77       1.920  18.188  -5.429  1.00 11.930          O  
ATOM   1223  CG2 THR A  77      -0.319  17.319  -5.422  1.00 11.930          C  
ATOM   1224  H   THR A  77       2.252  19.481  -7.711  1.00 10.240          H  
ATOM   1225  HA  THR A  77       1.315  16.814  -7.577  1.00 10.220          H  
ATOM   1226  HB  THR A  77       0.319  19.282  -6.100  1.00 14.320          H  
ATOM   1227  HG1 THR A  77       1.861  18.774  -4.658  1.00 14.320          H  
ATOM   1228 1HG2 THR A  77      -0.457  17.643  -4.400  1.00 14.320          H  
ATOM   1229 2HG2 THR A  77      -1.268  17.337  -5.928  1.00 14.320          H  
ATOM   1230 3HG2 THR A  77       0.047  16.324  -5.425  1.00 14.320          H  
ATOM   1231  N   GLY A  78      -0.829  19.029  -8.744  1.00  9.820          N  
ATOM   1232  CA  GLY A  78      -2.026  19.149  -9.553  1.00 10.540          C  
ATOM   1233  C   GLY A  78      -1.882  18.322 -10.836  1.00 10.390          C  
ATOM   1234  O   GLY A  78      -2.678  17.413 -11.107  1.00 10.570          O  
ATOM   1235  H   GLY A  78      -0.321  19.875  -8.461  1.00 11.780          H  
ATOM   1236 1HA  GLY A  78      -2.895  18.816  -8.993  1.00 12.650          H  
ATOM   1237 2HA  GLY A  78      -2.180  20.198  -9.809  1.00 12.650          H  
ATOM   1238  N   LYS A  79      -0.818  18.563 -11.606  1.00 10.210          N  
ATOM   1239  CA  LYS A  79      -0.657  17.842 -12.869  1.00 10.280          C  
ATOM   1240  C   LYS A  79      -0.631  16.327 -12.671  1.00  9.890          C  
ATOM   1241  O   LYS A  79      -1.232  15.582 -13.456  1.00 10.090          O  
ATOM   1242  CB  LYS A  79       0.661  18.240 -13.560  1.00 14.360          C  
ATOM   1243  CG  LYS A  79       0.776  19.690 -14.091  1.00 14.360          C  
ATOM   1244  CD  LYS A  79      -0.256  20.042 -15.184  1.00 14.360          C  
ATOM   1245  CE  LYS A  79      -0.026  19.289 -16.497  1.00 14.360          C  
ATOM   1246  NZ  LYS A  79      -1.020  19.694 -17.537  1.00 14.360          N  
ATOM   1247  H   LYS A  79      -0.154  19.293 -11.319  1.00 12.250          H  
ATOM   1248  HA  LYS A  79      -1.506  18.068 -13.507  1.00 12.340          H  
ATOM   1249 1HB  LYS A  79       1.470  18.117 -12.839  1.00 17.240          H  
ATOM   1250 2HB  LYS A  79       0.869  17.550 -14.370  1.00 17.240          H  
ATOM   1251 1HG  LYS A  79       0.644  20.384 -13.261  1.00 17.240          H  
ATOM   1252 2HG  LYS A  79       1.777  19.834 -14.490  1.00 17.240          H  
ATOM   1253 1HD  LYS A  79      -1.254  19.849 -14.842  1.00 17.240          H  
ATOM   1254 2HD  LYS A  79      -0.178  21.107 -15.390  1.00 17.240          H  
ATOM   1255 1HE  LYS A  79       0.978  19.495 -16.861  1.00 17.240          H  
ATOM   1256 2HE  LYS A  79      -0.133  18.221 -16.327  1.00 17.240          H  
ATOM   1257 1HZ  LYS A  79      -0.858  19.182 -18.386  1.00 17.240          H  
ATOM   1258 2HZ  LYS A  79      -1.984  19.486 -17.189  1.00 17.240          H  
ATOM   1259 3HZ  LYS A  79      -0.945  20.679 -17.722  1.00 17.240          H  
ATOM   1260  N   TRP A  80       0.000  15.894 -11.582  1.00  9.460          N  
ATOM   1261  CA  TRP A  80       0.205  14.503 -11.211  1.00  9.230          C  
ATOM   1262  C   TRP A  80      -0.963  13.875 -10.435  1.00  9.460          C  
ATOM   1263  O   TRP A  80      -0.883  12.712 -10.014  1.00  9.530          O  
ATOM   1264  CB  TRP A  80       1.486  14.423 -10.389  1.00 13.010          C  
ATOM   1265  CG  TRP A  80       2.720  14.797 -11.142  1.00 13.010          C  
ATOM   1266  CD1 TRP A  80       2.869  14.878 -12.498  1.00 13.010          C  
ATOM   1267  CD2 TRP A  80       4.003  15.146 -10.581  1.00 13.010          C  
ATOM   1268  NE1 TRP A  80       4.132  15.242 -12.807  1.00 13.010          N  
ATOM   1269  CE2 TRP A  80       4.845  15.415 -11.647  1.00 13.010          C  
ATOM   1270  CE3 TRP A  80       4.499  15.250  -9.267  1.00 13.010          C  
ATOM   1271  CZ2 TRP A  80       6.148  15.784 -11.464  1.00 13.010          C  
ATOM   1272  CZ3 TRP A  80       5.815  15.618  -9.080  1.00 13.010          C  
ATOM   1273  CH2 TRP A  80       6.623  15.882 -10.152  1.00 13.010          C  
ATOM   1274  H   TRP A  80       0.455  16.595 -10.999  1.00 11.350          H  
ATOM   1275  HA  TRP A  80       0.334  13.926 -12.122  1.00 11.080          H  
ATOM   1276 1HB  TRP A  80       1.394  15.082  -9.525  1.00 15.620          H  
ATOM   1277 2HB  TRP A  80       1.616  13.435 -10.038  1.00 15.620          H  
ATOM   1278  HD1 TRP A  80       2.094  14.679 -13.233  1.00 15.620          H  
ATOM   1279  HE1 TRP A  80       4.485  15.362 -13.744  1.00 15.620          H  
ATOM   1280  HE3 TRP A  80       3.867  15.057  -8.417  1.00 15.620          H  
ATOM   1281  HZ2 TRP A  80       6.788  16.001 -12.310  1.00 15.620          H  
ATOM   1282  HZ3 TRP A  80       6.188  15.700  -8.059  1.00 15.620          H  
ATOM   1283  HH2 TRP A  80       7.655  16.183  -9.972  1.00 15.620          H  
ATOM   1284  N   TYR A  81      -2.026  14.640 -10.237  1.00  9.720          N  
ATOM   1285  CA  TYR A  81      -3.250  14.193  -9.600  1.00 10.160          C  
ATOM   1286  C   TYR A  81      -4.206  13.978 -10.757  1.00 10.520          C  
ATOM   1287  O   TYR A  81      -4.862  12.941 -10.869  1.00 10.770          O  
ATOM   1288  CB  TYR A  81      -3.743  15.202  -8.551  1.00 14.050          C  
ATOM   1289  CG  TYR A  81      -5.086  14.875  -7.895  1.00 14.050          C  
ATOM   1290  CD1 TYR A  81      -5.244  13.756  -7.086  1.00 14.050          C  
ATOM   1291  CD2 TYR A  81      -6.157  15.737  -8.084  1.00 14.050          C  
ATOM   1292  CE1 TYR A  81      -6.471  13.502  -6.504  1.00 14.050          C  
ATOM   1293  CE2 TYR A  81      -7.376  15.478  -7.487  1.00 14.050          C  
ATOM   1294  CZ  TYR A  81      -7.536  14.367  -6.704  1.00 14.050          C  
ATOM   1295  OH  TYR A  81      -8.768  14.111  -6.122  1.00 14.050          O  
ATOM   1296  H   TYR A  81      -2.003  15.597 -10.584  1.00 11.660          H  
ATOM   1297  HA  TYR A  81      -3.080  13.236  -9.114  1.00 12.190          H  
ATOM   1298 1HB  TYR A  81      -2.993  15.282  -7.766  1.00 16.860          H  
ATOM   1299 2HB  TYR A  81      -3.820  16.186  -9.012  1.00 16.860          H  
ATOM   1300  HD1 TYR A  81      -4.414  13.073  -6.926  1.00 16.860          H  
ATOM   1301  HD2 TYR A  81      -6.033  16.619  -8.711  1.00 16.860          H  
ATOM   1302  HE1 TYR A  81      -6.604  12.628  -5.904  1.00 16.860          H  
ATOM   1303  HE2 TYR A  81      -8.215  16.153  -7.642  1.00 16.860          H  
ATOM   1304  HH  TYR A  81      -8.718  13.304  -5.594  1.00 16.860          H  
ATOM   1305  N   GLY A  82      -4.256  14.961 -11.662  1.00 10.720          N  
ATOM   1306  CA  GLY A  82      -5.094  14.881 -12.851  1.00 11.190          C  
ATOM   1307  C   GLY A  82      -4.727  13.624 -13.654  1.00 11.150          C  
ATOM   1308  O   GLY A  82      -5.591  12.795 -13.964  1.00 11.520          O  
ATOM   1309  H   GLY A  82      -3.692  15.799 -11.510  1.00 12.860          H  
ATOM   1310 1HA  GLY A  82      -6.145  14.859 -12.569  1.00 13.430          H  
ATOM   1311 2HA  GLY A  82      -4.936  15.768 -13.465  1.00 13.430          H  
ATOM   1312  N   LYS A  83      -3.435  13.489 -13.986  1.00 10.860          N  
ATOM   1313  CA  LYS A  83      -2.919  12.355 -14.745  1.00 11.010          C  
ATOM   1314  C   LYS A  83      -1.817  11.635 -13.966  1.00 10.660          C  
ATOM   1315  O   LYS A  83      -1.109  12.238 -13.168  1.00 10.850          O  
ATOM   1316  CB  LYS A  83      -2.383  12.830 -16.100  1.00 15.350          C  
ATOM   1317  CG  LYS A  83      -3.418  13.543 -17.011  1.00 15.350          C  
ATOM   1318  CD  LYS A  83      -4.503  12.584 -17.510  1.00 15.350          C  
ATOM   1319  CE  LYS A  83      -5.464  13.262 -18.471  1.00 15.350          C  
ATOM   1320  NZ  LYS A  83      -6.552  12.330 -18.912  1.00 15.350          N  
ATOM   1321  H   LYS A  83      -2.776  14.223 -13.707  1.00 13.030          H  
ATOM   1322  HA  LYS A  83      -3.722  11.639 -14.898  1.00 13.210          H  
ATOM   1323 1HB  LYS A  83      -1.560  13.527 -15.927  1.00 18.420          H  
ATOM   1324 2HB  LYS A  83      -1.975  11.980 -16.647  1.00 18.420          H  
ATOM   1325 1HG  LYS A  83      -3.892  14.354 -16.453  1.00 18.420          H  
ATOM   1326 2HG  LYS A  83      -2.903  13.975 -17.866  1.00 18.420          H  
ATOM   1327 1HD  LYS A  83      -4.039  11.733 -18.009  1.00 18.420          H  
ATOM   1328 2HD  LYS A  83      -5.085  12.217 -16.666  1.00 18.420          H  
ATOM   1329 1HE  LYS A  83      -5.914  14.121 -17.974  1.00 18.420          H  
ATOM   1330 2HE  LYS A  83      -4.916  13.606 -19.347  1.00 18.420          H  
ATOM   1331 1HZ  LYS A  83      -7.176  12.808 -19.544  1.00 18.420          H  
ATOM   1332 2HZ  LYS A  83      -6.145  11.532 -19.382  1.00 18.420          H  
ATOM   1333 3HZ  LYS A  83      -7.072  12.015 -18.103  1.00 18.420          H  
ATOM   1334  N   GLY A  84      -1.650  10.338 -14.212  1.00 10.340          N  
ATOM   1335  CA  GLY A  84      -0.612   9.579 -13.519  1.00 10.180          C  
ATOM   1336  C   GLY A  84       0.796  10.020 -13.903  1.00  9.810          C  
ATOM   1337  O   GLY A  84       1.023  10.561 -14.988  1.00 10.040          O  
ATOM   1338  H   GLY A  84      -2.251   9.874 -14.877  1.00 12.410          H  
ATOM   1339 1HA  GLY A  84      -0.746   9.691 -12.443  1.00 12.220          H  
ATOM   1340 2HA  GLY A  84      -0.732   8.519 -13.742  1.00 12.220          H  
ATOM   1341  N   MET A  85       1.748   9.768 -13.006  1.00  9.430          N  
ATOM   1342  CA  MET A  85       3.145  10.098 -13.256  1.00  9.280          C  
ATOM   1343  C   MET A  85       3.847   9.083 -14.141  1.00  9.380          C  
ATOM   1344  O   MET A  85       3.920   7.890 -13.810  1.00  9.420          O  
ATOM   1345  CB  MET A  85       3.902  10.185 -11.937  1.00 13.050          C  
ATOM   1346  CG  MET A  85       3.559  11.351 -11.069  1.00 13.050          C  
ATOM   1347  SD  MET A  85       4.449  11.347  -9.477  1.00 13.050          S  
ATOM   1348  CE  MET A  85       6.107  11.780  -9.930  1.00 13.050          C  
ATOM   1349  H   MET A  85       1.485   9.327 -12.137  1.00 11.320          H  
ATOM   1350  HA  MET A  85       3.185  11.065 -13.757  1.00 11.140          H  
ATOM   1351 1HB  MET A  85       3.678   9.301 -11.360  1.00 15.660          H  
ATOM   1352 2HB  MET A  85       4.964  10.176 -12.129  1.00 15.660          H  
ATOM   1353 1HG  MET A  85       3.816  12.250 -11.599  1.00 15.660          H  
ATOM   1354 2HG  MET A  85       2.495  11.360 -10.885  1.00 15.660          H  
ATOM   1355 1HE  MET A  85       6.715  11.781  -9.065  1.00 15.660          H  
ATOM   1356 2HE  MET A  85       6.497  11.061 -10.635  1.00 15.660          H  
ATOM   1357 3HE  MET A  85       6.124  12.766 -10.363  1.00 15.660          H  
ATOM   1358  N   GLY A  86       4.405   9.578 -15.244  1.00  9.680          N  
ATOM   1359  CA  GLY A  86       5.161   8.760 -16.175  1.00 10.060          C  
ATOM   1360  C   GLY A  86       6.646   8.843 -15.843  1.00  9.910          C  
ATOM   1361  O   GLY A  86       7.030   9.424 -14.822  1.00  9.350          O  
ATOM   1362  H   GLY A  86       4.247  10.551 -15.465  1.00 11.620          H  
ATOM   1363 1HA  GLY A  86       4.821   7.725 -16.116  1.00 12.070          H  
ATOM   1364 2HA  GLY A  86       4.984   9.104 -17.193  1.00 12.070          H  
ATOM   1365  N   TYR A  87       7.491   8.359 -16.749  1.00 10.560          N  
ATOM   1366  CA  TYR A  87       8.929   8.350 -16.503  1.00 10.680          C  
ATOM   1367  C   TYR A  87       9.495   9.709 -16.134  1.00 10.170          C  
ATOM   1368  O   TYR A  87      10.213   9.821 -15.154  1.00  9.950          O  
ATOM   1369  CB  TYR A  87       9.692   7.820 -17.710  1.00 14.900          C  
ATOM   1370  CG  TYR A  87      11.198   7.880 -17.522  1.00 14.900          C  
ATOM   1371  CD1 TYR A  87      11.838   6.896 -16.787  1.00 14.900          C  
ATOM   1372  CD2 TYR A  87      11.935   8.923 -18.073  1.00 14.900          C  
ATOM   1373  CE1 TYR A  87      13.203   6.947 -16.609  1.00 14.900          C  
ATOM   1374  CE2 TYR A  87      13.297   8.972 -17.892  1.00 14.900          C  
ATOM   1375  CZ  TYR A  87      13.933   7.987 -17.164  1.00 14.900          C  
ATOM   1376  OH  TYR A  87      15.299   8.032 -16.985  1.00 14.900          O  
ATOM   1377  H   TYR A  87       7.125   7.932 -17.592  1.00 12.670          H  
ATOM   1378  HA  TYR A  87       9.116   7.684 -15.658  1.00 12.820          H  
ATOM   1379 1HB  TYR A  87       9.412   6.783 -17.898  1.00 17.880          H  
ATOM   1380 2HB  TYR A  87       9.434   8.398 -18.595  1.00 17.880          H  
ATOM   1381  HD1 TYR A  87      11.264   6.081 -16.351  1.00 17.880          H  
ATOM   1382  HD2 TYR A  87      11.437   9.702 -18.648  1.00 17.880          H  
ATOM   1383  HE1 TYR A  87      13.706   6.172 -16.033  1.00 17.880          H  
ATOM   1384  HE2 TYR A  87      13.874   9.789 -18.323  1.00 17.880          H  
ATOM   1385  HH  TYR A  87      15.643   8.850 -17.353  1.00 17.880          H  
ATOM   1386  N   MET A  88       9.194  10.745 -16.925  1.00 10.160          N  
ATOM   1387  CA  MET A  88       9.769  12.067 -16.653  1.00  9.870          C  
ATOM   1388  C   MET A  88       9.429  12.547 -15.260  1.00  9.110          C  
ATOM   1389  O   MET A  88      10.278  13.036 -14.518  1.00  8.920          O  
ATOM   1390  CB  MET A  88       9.233  13.100 -17.649  1.00 13.930          C  
ATOM   1391  CG  MET A  88       9.773  14.553 -17.454  1.00 13.930          C  
ATOM   1392  SD  MET A  88       8.893  15.551 -16.152  1.00 13.930          S  
ATOM   1393  CE  MET A  88       7.264  15.848 -16.805  1.00 13.930          C  
ATOM   1394  H   MET A  88       8.583  10.599 -17.712  1.00 12.190          H  
ATOM   1395  HA  MET A  88      10.854  11.998 -16.732  1.00 11.840          H  
ATOM   1396 1HB  MET A  88       9.502  12.791 -18.656  1.00 16.720          H  
ATOM   1397 2HB  MET A  88       8.152  13.124 -17.601  1.00 16.720          H  
ATOM   1398 1HG  MET A  88      10.827  14.496 -17.173  1.00 16.720          H  
ATOM   1399 2HG  MET A  88       9.707  15.090 -18.397  1.00 16.720          H  
ATOM   1400 1HE  MET A  88       6.695  16.433 -16.087  1.00 16.720          H  
ATOM   1401 2HE  MET A  88       7.341  16.399 -17.744  1.00 16.720          H  
ATOM   1402 3HE  MET A  88       6.755  14.904 -16.976  1.00 16.720          H  
ATOM   1403  N   ALA A  89       8.173  12.401 -14.889  1.00  8.830          N  
ATOM   1404  CA  ALA A  89       7.717  12.864 -13.599  1.00  8.280          C  
ATOM   1405  C   ALA A  89       8.497  12.199 -12.467  1.00  8.090          C  
ATOM   1406  O   ALA A  89       8.877  12.842 -11.490  1.00  7.840          O  
ATOM   1407  CB  ALA A  89       6.245  12.583 -13.474  1.00 11.810          C  
ATOM   1408  H   ALA A  89       7.530  11.993 -15.550  1.00 10.600          H  
ATOM   1409  HA  ALA A  89       7.889  13.938 -13.542  1.00  9.940          H  
ATOM   1410 1HB  ALA A  89       5.884  12.940 -12.543  1.00 14.170          H  
ATOM   1411 2HB  ALA A  89       5.712  13.079 -14.279  1.00 14.170          H  
ATOM   1412 3HB  ALA A  89       6.094  11.515 -13.544  1.00 14.170          H  
ATOM   1413  N   TRP A  90       8.834  10.925 -12.623  1.00  8.480          N  
ATOM   1414  CA  TRP A  90       9.536  10.224 -11.555  1.00  8.690          C  
ATOM   1415  C   TRP A  90      11.020  10.560 -11.442  1.00  8.970          C  
ATOM   1416  O   TRP A  90      11.685  10.060 -10.530  1.00  9.370          O  
ATOM   1417  CB  TRP A  90       9.373   8.708 -11.682  1.00 12.080          C  
ATOM   1418  CG  TRP A  90       7.987   8.258 -11.397  1.00 12.080          C  
ATOM   1419  CD1 TRP A  90       7.102   7.783 -12.291  1.00 12.080          C  
ATOM   1420  CD2 TRP A  90       7.303   8.276 -10.126  1.00 12.080          C  
ATOM   1421  NE1 TRP A  90       5.921   7.516 -11.692  1.00 12.080          N  
ATOM   1422  CE2 TRP A  90       6.022   7.814 -10.358  1.00 12.080          C  
ATOM   1423  CE3 TRP A  90       7.672   8.658  -8.834  1.00 12.080          C  
ATOM   1424  CZ2 TRP A  90       5.087   7.724  -9.351  1.00 12.080          C  
ATOM   1425  CZ3 TRP A  90       6.737   8.567  -7.819  1.00 12.080          C  
ATOM   1426  CH2 TRP A  90       5.474   8.115  -8.073  1.00 12.080          C  
ATOM   1427  H   TRP A  90       8.535  10.421 -13.467  1.00 10.180          H  
ATOM   1428  HA  TRP A  90       9.068  10.521 -10.620  1.00 10.430          H  
ATOM   1429 1HB  TRP A  90       9.631   8.406 -12.703  1.00 14.500          H  
ATOM   1430 2HB  TRP A  90      10.053   8.203 -11.002  1.00 14.500          H  
ATOM   1431  HD1 TRP A  90       7.301   7.648 -13.341  1.00 14.500          H  
ATOM   1432  HE1 TRP A  90       5.092   7.177 -12.209  1.00 14.500          H  
ATOM   1433  HE3 TRP A  90       8.673   9.022  -8.633  1.00 14.500          H  
ATOM   1434  HZ2 TRP A  90       4.081   7.368  -9.537  1.00 14.500          H  
ATOM   1435  HZ3 TRP A  90       7.031   8.872  -6.817  1.00 14.500          H  
ATOM   1436  HH2 TRP A  90       4.753   8.056  -7.261  1.00 14.500          H  
ATOM   1437  N   THR A  91      11.561  11.381 -12.355  1.00  8.970          N  
ATOM   1438  CA  THR A  91      12.970  11.744 -12.279  1.00  9.380          C  
ATOM   1439  C   THR A  91      13.089  13.165 -11.737  1.00  9.020          C  
ATOM   1440  O   THR A  91      14.189  13.722 -11.659  1.00  9.480          O  
ATOM   1441  CB  THR A  91      13.708  11.645 -13.639  1.00 12.970          C  
ATOM   1442  OG1 THR A  91      13.160  12.573 -14.573  1.00 12.970          O  
ATOM   1443  CG2 THR A  91      13.535  10.245 -14.201  1.00 12.970          C  
ATOM   1444  H   THR A  91      10.996  11.800 -13.104  1.00 10.760          H  
ATOM   1445  HA  THR A  91      13.470  11.078 -11.579  1.00 11.260          H  
ATOM   1446  HB  THR A  91      14.766  11.855 -13.499  1.00 15.560          H  
ATOM   1447  HG1 THR A  91      13.424  13.468 -14.334  1.00 15.560          H  
ATOM   1448 1HG2 THR A  91      14.052  10.175 -15.152  1.00 15.560          H  
ATOM   1449 2HG2 THR A  91      13.949   9.519 -13.506  1.00 15.560          H  
ATOM   1450 3HG2 THR A  91      12.488  10.040 -14.347  1.00 15.560          H  
ATOM   1451  N   GLN A  92      11.948  13.765 -11.386  1.00  8.340          N  
ATOM   1452  CA  GLN A  92      11.926  15.107 -10.838  1.00  8.140          C  
ATOM   1453  C   GLN A  92      12.516  15.046  -9.434  1.00  8.130          C  
ATOM   1454  O   GLN A  92      12.443  13.998  -8.794  1.00  8.060          O  
ATOM   1455  CB  GLN A  92      10.505  15.666 -10.839  1.00 11.480          C  
ATOM   1456  CG  GLN A  92       9.946  15.978 -12.218  1.00 11.480          C  
ATOM   1457  CD  GLN A  92      10.603  17.176 -12.859  1.00 11.480          C  
ATOM   1458  OE1 GLN A  92      11.306  17.062 -13.865  1.00 11.480          O  
ATOM   1459  NE2 GLN A  92      10.391  18.351 -12.271  1.00 11.480          N  
ATOM   1460  H   GLN A  92      11.059  13.263 -11.482  1.00 10.010          H  
ATOM   1461  HA  GLN A  92      12.541  15.725 -11.480  1.00  9.770          H  
ATOM   1462 1HB  GLN A  92       9.841  14.933 -10.395  1.00 13.770          H  
ATOM   1463 2HB  GLN A  92      10.440  16.550 -10.229  1.00 13.770          H  
ATOM   1464 1HG  GLN A  92      10.093  15.115 -12.869  1.00 13.770          H  
ATOM   1465 2HG  GLN A  92       8.911  16.197 -12.125  1.00 13.770          H  
ATOM   1466 1HE2 GLN A  92      10.800  19.183 -12.644  1.00 13.770          H  
ATOM   1467 2HE2 GLN A  92       9.821  18.417 -11.416  1.00 13.770          H  
ATOM   1468  N   PRO A  93      13.065  16.140  -8.887  1.00  8.440          N  
ATOM   1469  CA  PRO A  93      13.662  16.163  -7.571  1.00  8.720          C  
ATOM   1470  C   PRO A  93      12.701  15.596  -6.548  1.00  8.560          C  
ATOM   1471  O   PRO A  93      11.505  15.923  -6.559  1.00  8.570          O  
ATOM   1472  CB  PRO A  93      13.905  17.664  -7.347  1.00 13.080          C  
ATOM   1473  CG  PRO A  93      14.100  18.220  -8.739  1.00 13.080          C  
ATOM   1474  CD  PRO A  93      13.120  17.445  -9.602  1.00 13.080          C  
ATOM   1475  HA  PRO A  93      14.606  15.595  -7.586  1.00 10.460          H  
ATOM   1476 1HB  PRO A  93      13.039  18.115  -6.837  1.00 15.700          H  
ATOM   1477 2HB  PRO A  93      14.779  17.814  -6.696  1.00 15.700          H  
ATOM   1478 1HG  PRO A  93      13.893  19.304  -8.750  1.00 15.700          H  
ATOM   1479 2HG  PRO A  93      15.144  18.090  -9.059  1.00 15.700          H  
ATOM   1480 1HD  PRO A  93      12.137  17.946  -9.600  1.00 15.700          H  
ATOM   1481 2HD  PRO A  93      13.549  17.362 -10.602  1.00 15.700          H  
ATOM   1482  N   SER A  94      13.259  14.816  -5.614  1.00  8.550          N  
ATOM   1483  CA  SER A  94      12.519  14.142  -4.552  1.00  8.670          C  
ATOM   1484  C   SER A  94      11.650  15.078  -3.721  1.00  8.350          C  
ATOM   1485  O   SER A  94      10.747  14.625  -3.013  1.00  8.360          O  
ATOM   1486  CB  SER A  94      13.495  13.421  -3.645  1.00 12.090          C  
ATOM   1487  OG  SER A  94      14.319  14.335  -2.972  1.00 12.090          O  
ATOM   1488  H   SER A  94      14.255  14.635  -5.665  1.00 10.260          H  
ATOM   1489  HA  SER A  94      11.880  13.396  -5.020  1.00 10.400          H  
ATOM   1490 1HB  SER A  94      12.941  12.823  -2.921  1.00 14.510          H  
ATOM   1491 2HB  SER A  94      14.105  12.741  -4.236  1.00 14.510          H  
ATOM   1492  HG  SER A  94      14.913  13.805  -2.428  1.00 14.510          H  
ATOM   1493  N   ARG A  95      11.934  16.374  -3.801  1.00  8.210          N  
ATOM   1494  CA  ARG A  95      11.213  17.425  -3.108  1.00  8.250          C  
ATOM   1495  C   ARG A  95       9.791  17.553  -3.651  1.00  8.010          C  
ATOM   1496  O   ARG A  95       8.847  17.781  -2.889  1.00  8.070          O  
ATOM   1497  CB  ARG A  95      11.974  18.732  -3.258  1.00 11.530          C  
ATOM   1498  CG  ARG A  95      13.276  18.727  -2.477  1.00 11.530          C  
ATOM   1499  CD  ARG A  95      13.945  20.054  -2.348  1.00 11.530          C  
ATOM   1500  NE  ARG A  95      14.377  20.623  -3.638  1.00 11.530          N  
ATOM   1501  CZ  ARG A  95      15.528  20.318  -4.276  1.00 11.530          C  
ATOM   1502  NH1 ARG A  95      16.351  19.414  -3.783  1.00 11.530          N  
ATOM   1503  NH2 ARG A  95      15.832  20.933  -5.410  1.00 11.530          N  
ATOM   1504  H   ARG A  95      12.705  16.621  -4.403  1.00  9.850          H  
ATOM   1505  HA  ARG A  95      11.161  17.171  -2.049  1.00  9.900          H  
ATOM   1506 1HB  ARG A  95      12.205  18.905  -4.308  1.00 13.840          H  
ATOM   1507 2HB  ARG A  95      11.367  19.559  -2.914  1.00 13.840          H  
ATOM   1508 1HG  ARG A  95      13.072  18.371  -1.467  1.00 13.840          H  
ATOM   1509 2HG  ARG A  95      13.968  18.040  -2.958  1.00 13.840          H  
ATOM   1510 1HD  ARG A  95      13.268  20.754  -1.881  1.00 13.840          H  
ATOM   1511 2HD  ARG A  95      14.812  19.941  -1.714  1.00 13.840          H  
ATOM   1512  HE  ARG A  95      13.825  21.393  -4.038  1.00 13.840          H  
ATOM   1513 1HH1 ARG A  95      16.130  18.942  -2.920  1.00 13.840          H  
ATOM   1514 2HH1 ARG A  95      17.210  19.199  -4.264  1.00 13.840          H  
ATOM   1515 1HH2 ARG A  95      15.200  21.631  -5.795  1.00 13.840          H  
ATOM   1516 2HH2 ARG A  95      16.690  20.714  -5.891  1.00 13.840          H  
ATOM   1517  N   GLU A  96       9.642  17.391  -4.972  1.00  7.960          N  
ATOM   1518  CA  GLU A  96       8.357  17.528  -5.637  1.00  8.060          C  
ATOM   1519  C   GLU A  96       7.569  16.257  -5.435  1.00  7.910          C  
ATOM   1520  O   GLU A  96       6.340  16.282  -5.329  1.00  7.900          O  
ATOM   1521  CB  GLU A  96       8.561  17.830  -7.123  1.00 11.240          C  
ATOM   1522  CG  GLU A  96       9.210  19.195  -7.391  1.00 11.240          C  
ATOM   1523  CD  GLU A  96       9.495  19.435  -8.838  1.00 11.240          C  
ATOM   1524  OE1 GLU A  96       9.226  18.557  -9.618  1.00 11.240          O  
ATOM   1525  OE2 GLU A  96      10.000  20.484  -9.169  1.00 11.240          O  
ATOM   1526  H   GLU A  96      10.451  17.142  -5.546  1.00  9.550          H  
ATOM   1527  HA  GLU A  96       7.807  18.342  -5.181  1.00  9.670          H  
ATOM   1528 1HB  GLU A  96       9.190  17.054  -7.574  1.00 13.490          H  
ATOM   1529 2HB  GLU A  96       7.599  17.814  -7.636  1.00 13.490          H  
ATOM   1530 1HG  GLU A  96       8.545  19.978  -7.038  1.00 13.490          H  
ATOM   1531 2HG  GLU A  96      10.140  19.259  -6.825  1.00 13.490          H  
ATOM   1532  N   LEU A  97       8.291  15.142  -5.361  1.00  7.960          N  
ATOM   1533  CA  LEU A  97       7.664  13.843  -5.160  1.00  8.050          C  
ATOM   1534  C   LEU A  97       7.169  13.734  -3.713  1.00  7.660          C  
ATOM   1535  O   LEU A  97       6.039  13.289  -3.466  1.00  7.600          O  
ATOM   1536  CB  LEU A  97       8.678  12.738  -5.477  1.00 11.230          C  
ATOM   1537  CG  LEU A  97       8.757  12.260  -6.949  1.00 11.230          C  
ATOM   1538  CD1 LEU A  97       9.054  13.446  -7.901  1.00 11.230          C  
ATOM   1539  CD2 LEU A  97       9.871  11.234  -7.087  1.00 11.230          C  
ATOM   1540  H   LEU A  97       9.303  15.229  -5.511  1.00  9.550          H  
ATOM   1541  HA  LEU A  97       6.807  13.754  -5.828  1.00  9.660          H  
ATOM   1542 1HB  LEU A  97       9.651  13.096  -5.198  1.00 13.480          H  
ATOM   1543 2HB  LEU A  97       8.445  11.873  -4.858  1.00 13.480          H  
ATOM   1544  HG  LEU A  97       7.821  11.812  -7.221  1.00 13.480          H  
ATOM   1545 1HD1 LEU A  97       9.110  13.073  -8.926  1.00 13.480          H  
ATOM   1546 2HD1 LEU A  97       8.269  14.190  -7.847  1.00 13.480          H  
ATOM   1547 3HD1 LEU A  97      10.008  13.908  -7.637  1.00 13.480          H  
ATOM   1548 1HD2 LEU A  97       9.927  10.894  -8.123  1.00 13.480          H  
ATOM   1549 2HD2 LEU A  97      10.824  11.692  -6.813  1.00 13.480          H  
ATOM   1550 3HD2 LEU A  97       9.675  10.384  -6.436  1.00 13.480          H  
ATOM   1551  N   THR A  98       7.995  14.200  -2.766  1.00  7.550          N  
ATOM   1552  CA  THR A  98       7.647  14.210  -1.355  1.00  7.520          C  
ATOM   1553  C   THR A  98       6.453  15.112  -1.149  1.00  7.400          C  
ATOM   1554  O   THR A  98       5.516  14.757  -0.423  1.00  7.360          O  
ATOM   1555  CB  THR A  98       8.823  14.701  -0.482  1.00 10.540          C  
ATOM   1556  OG1 THR A  98       9.930  13.800  -0.616  1.00 10.540          O  
ATOM   1557  CG2 THR A  98       8.404  14.776   0.977  1.00 10.540          C  
ATOM   1558  H   THR A  98       8.924  14.522  -3.018  1.00  9.060          H  
ATOM   1559  HA  THR A  98       7.376  13.201  -1.050  1.00  9.020          H  
ATOM   1560  HB  THR A  98       9.136  15.691  -0.816  1.00 12.650          H  
ATOM   1561  HG1 THR A  98      10.316  13.905  -1.508  1.00 12.650          H  
ATOM   1562 1HG2 THR A  98       9.246  15.123   1.574  1.00 12.650          H  
ATOM   1563 2HG2 THR A  98       7.586  15.468   1.087  1.00 12.650          H  
ATOM   1564 3HG2 THR A  98       8.095  13.790   1.320  1.00 12.650          H  
ATOM   1565  N   ALA A  99       6.496  16.306  -1.750  1.00  7.540          N  
ATOM   1566  CA  ALA A  99       5.393  17.214  -1.623  1.00  7.820          C  
ATOM   1567  C   ALA A  99       4.124  16.619  -2.205  1.00  7.700          C  
ATOM   1568  O   ALA A  99       3.090  16.676  -1.552  1.00  7.840          O  
ATOM   1569  CB  ALA A  99       5.713  18.505  -2.309  1.00 10.840          C  
ATOM   1570  H   ALA A  99       7.317  16.604  -2.285  1.00  9.050          H  
ATOM   1571  HA  ALA A  99       5.227  17.399  -0.566  1.00  9.380          H  
ATOM   1572 1HB  ALA A  99       4.881  19.193  -2.186  1.00 13.000          H  
ATOM   1573 2HB  ALA A  99       6.615  18.938  -1.882  1.00 13.000          H  
ATOM   1574 3HB  ALA A  99       5.876  18.298  -3.362  1.00 13.000          H  
ATOM   1575  N   LYS A 100       4.185  15.924  -3.362  1.00  7.630          N  
ATOM   1576  CA  LYS A 100       2.957  15.342  -3.903  1.00  7.730          C  
ATOM   1577  C   LYS A 100       2.266  14.492  -2.854  1.00  7.290          C  
ATOM   1578  O   LYS A 100       1.055  14.621  -2.638  1.00  7.280          O  
ATOM   1579  CB  LYS A 100       3.212  14.472  -5.148  1.00 10.780          C  
ATOM   1580  CG  LYS A 100       1.914  13.872  -5.723  1.00 10.780          C  
ATOM   1581  CD  LYS A 100       2.081  12.984  -6.929  1.00 10.780          C  
ATOM   1582  CE  LYS A 100       0.716  12.417  -7.302  1.00 10.780          C  
ATOM   1583  NZ  LYS A 100       0.773  11.389  -8.363  1.00 10.780          N  
ATOM   1584  H   LYS A 100       5.047  15.881  -3.914  1.00  9.160          H  
ATOM   1585  HA  LYS A 100       2.284  16.149  -4.168  1.00  9.280          H  
ATOM   1586 1HB  LYS A 100       3.693  15.077  -5.919  1.00 12.940          H  
ATOM   1587 2HB  LYS A 100       3.889  13.657  -4.898  1.00 12.940          H  
ATOM   1588 1HG  LYS A 100       1.419  13.293  -4.951  1.00 12.940          H  
ATOM   1589 2HG  LYS A 100       1.264  14.665  -6.018  1.00 12.940          H  
ATOM   1590 1HD  LYS A 100       2.457  13.548  -7.756  1.00 12.940          H  
ATOM   1591 2HD  LYS A 100       2.771  12.176  -6.715  1.00 12.940          H  
ATOM   1592 1HE  LYS A 100       0.292  11.988  -6.428  1.00 12.940          H  
ATOM   1593 2HE  LYS A 100       0.070  13.230  -7.632  1.00 12.940          H  
ATOM   1594 1HZ  LYS A 100      -0.164  11.032  -8.545  1.00 12.940          H  
ATOM   1595 2HZ  LYS A 100       1.147  11.775  -9.217  1.00 12.940          H  
ATOM   1596 3HZ  LYS A 100       1.364  10.636  -8.051  1.00 12.940          H  
ATOM   1597  N   VAL A 101       3.046  13.657  -2.168  1.00  7.100          N  
ATOM   1598  CA  VAL A 101       2.493  12.789  -1.144  1.00  7.000          C  
ATOM   1599  C   VAL A 101       1.871  13.590  -0.003  1.00  6.920          C  
ATOM   1600  O   VAL A 101       0.739  13.310   0.402  1.00  6.820          O  
ATOM   1601  CB  VAL A 101       3.609  11.883  -0.577  1.00  9.840          C  
ATOM   1602  CG1 VAL A 101       3.126  11.094   0.653  1.00  9.840          C  
ATOM   1603  CG2 VAL A 101       4.055  10.945  -1.657  1.00  9.840          C  
ATOM   1604  H   VAL A 101       4.040  13.607  -2.430  1.00  8.520          H  
ATOM   1605  HA  VAL A 101       1.725  12.170  -1.603  1.00  8.400          H  
ATOM   1606  HB  VAL A 101       4.445  12.503  -0.264  1.00 11.810          H  
ATOM   1607 1HG1 VAL A 101       3.944  10.477   1.020  1.00 11.810          H  
ATOM   1608 2HG1 VAL A 101       2.814  11.771   1.446  1.00 11.810          H  
ATOM   1609 3HG1 VAL A 101       2.304  10.463   0.383  1.00 11.810          H  
ATOM   1610 1HG2 VAL A 101       4.854  10.314  -1.282  1.00 11.810          H  
ATOM   1611 2HG2 VAL A 101       3.216  10.344  -1.942  1.00 11.810          H  
ATOM   1612 3HG2 VAL A 101       4.412  11.508  -2.516  1.00 11.810          H  
ATOM   1613  N   ILE A 102       2.584  14.586   0.506  1.00  7.160          N  
ATOM   1614  CA  ILE A 102       2.081  15.385   1.617  1.00  7.500          C  
ATOM   1615  C   ILE A 102       0.830  16.188   1.263  1.00  7.560          C  
ATOM   1616  O   ILE A 102      -0.138  16.214   2.031  1.00  7.660          O  
ATOM   1617  CB  ILE A 102       3.178  16.320   2.153  1.00 10.360          C  
ATOM   1618  CG1 ILE A 102       4.291  15.459   2.784  1.00 10.360          C  
ATOM   1619  CG2 ILE A 102       2.591  17.333   3.166  1.00 10.360          C  
ATOM   1620  CD1 ILE A 102       5.552  16.203   3.095  1.00 10.360          C  
ATOM   1621  H   ILE A 102       3.525  14.760   0.121  1.00  8.590          H  
ATOM   1622  HA  ILE A 102       1.814  14.695   2.421  1.00  9.000          H  
ATOM   1623  HB  ILE A 102       3.619  16.861   1.312  1.00 12.440          H  
ATOM   1624 1HG1 ILE A 102       3.914  15.009   3.700  1.00 12.440          H  
ATOM   1625 2HG1 ILE A 102       4.543  14.659   2.087  1.00 12.440          H  
ATOM   1626 1HG2 ILE A 102       3.365  17.997   3.529  1.00 12.440          H  
ATOM   1627 2HG2 ILE A 102       1.829  17.924   2.696  1.00 12.440          H  
ATOM   1628 3HG2 ILE A 102       2.152  16.793   4.009  1.00 12.440          H  
ATOM   1629 1HD1 ILE A 102       6.282  15.513   3.517  1.00 12.440          H  
ATOM   1630 2HD1 ILE A 102       5.948  16.637   2.180  1.00 12.440          H  
ATOM   1631 3HD1 ILE A 102       5.355  16.984   3.810  1.00 12.440          H  
ATOM   1632  N   GLU A 103       0.872  16.872   0.119  1.00  7.690          N  
ATOM   1633  CA  GLU A 103      -0.219  17.717  -0.342  1.00  8.120          C  
ATOM   1634  C   GLU A 103      -1.498  16.905  -0.550  1.00  7.740          C  
ATOM   1635  O   GLU A 103      -2.579  17.323  -0.108  1.00  7.990          O  
ATOM   1636  CB  GLU A 103       0.224  18.411  -1.645  1.00 11.200          C  
ATOM   1637  CG  GLU A 103       1.320  19.489  -1.430  1.00 11.200          C  
ATOM   1638  CD  GLU A 103       1.903  20.136  -2.633  1.00 11.200          C  
ATOM   1639  OE1 GLU A 103       1.356  20.032  -3.681  1.00 11.200          O  
ATOM   1640  OE2 GLU A 103       2.967  20.701  -2.502  1.00 11.200          O  
ATOM   1641  H   GLU A 103       1.704  16.791  -0.461  1.00  9.230          H  
ATOM   1642  HA  GLU A 103      -0.415  18.479   0.414  1.00  9.740          H  
ATOM   1643 1HB  GLU A 103       0.649  17.657  -2.312  1.00 13.440          H  
ATOM   1644 2HB  GLU A 103      -0.624  18.840  -2.144  1.00 13.440          H  
ATOM   1645 1HG  GLU A 103       0.860  20.285  -0.875  1.00 13.440          H  
ATOM   1646 2HG  GLU A 103       2.120  19.072  -0.822  1.00 13.440          H  
ATOM   1647  N   LEU A 104      -1.371  15.705  -1.139  1.00  7.270          N  
ATOM   1648  CA  LEU A 104      -2.534  14.866  -1.350  1.00  7.040          C  
ATOM   1649  C   LEU A 104      -3.003  14.199  -0.081  1.00  6.700          C  
ATOM   1650  O   LEU A 104      -4.206  14.025   0.093  1.00  6.710          O  
ATOM   1651  CB  LEU A 104      -2.272  13.818  -2.415  1.00  9.950          C  
ATOM   1652  CG  LEU A 104      -2.100  14.336  -3.840  1.00  9.950          C  
ATOM   1653  CD1 LEU A 104      -1.691  13.194  -4.686  1.00  9.950          C  
ATOM   1654  CD2 LEU A 104      -3.425  14.948  -4.379  1.00  9.950          C  
ATOM   1655  H   LEU A 104      -0.463  15.396  -1.503  1.00  8.720          H  
ATOM   1656  HA  LEU A 104      -3.336  15.504  -1.690  1.00  8.450          H  
ATOM   1657 1HB  LEU A 104      -1.346  13.304  -2.147  1.00 11.940          H  
ATOM   1658 2HB  LEU A 104      -3.086  13.092  -2.405  1.00 11.940          H  
ATOM   1659  HG  LEU A 104      -1.314  15.083  -3.861  1.00 11.940          H  
ATOM   1660 1HD1 LEU A 104      -1.553  13.535  -5.709  1.00 11.940          H  
ATOM   1661 2HD1 LEU A 104      -0.764  12.772  -4.304  1.00 11.940          H  
ATOM   1662 3HD1 LEU A 104      -2.450  12.469  -4.644  1.00 11.940          H  
ATOM   1663 1HD2 LEU A 104      -3.264  15.289  -5.396  1.00 11.940          H  
ATOM   1664 2HD2 LEU A 104      -4.206  14.193  -4.366  1.00 11.940          H  
ATOM   1665 3HD2 LEU A 104      -3.741  15.798  -3.786  1.00 11.940          H  
ATOM   1666  N   SER A 105      -2.088  13.836   0.819  1.00  6.610          N  
ATOM   1667  CA  SER A 105      -2.491  13.211   2.064  1.00  6.680          C  
ATOM   1668  C   SER A 105      -3.388  14.148   2.879  1.00  7.070          C  
ATOM   1669  O   SER A 105      -4.452  13.727   3.349  1.00  7.060          O  
ATOM   1670  CB  SER A 105      -1.274  12.822   2.877  1.00  9.320          C  
ATOM   1671  OG  SER A 105      -1.649  12.216   4.084  1.00  9.320          O  
ATOM   1672  H   SER A 105      -1.087  13.935   0.628  1.00  7.930          H  
ATOM   1673  HA  SER A 105      -3.052  12.307   1.830  1.00  8.020          H  
ATOM   1674 1HB  SER A 105      -0.654  12.138   2.297  1.00 11.190          H  
ATOM   1675 2HB  SER A 105      -0.676  13.711   3.079  1.00 11.190          H  
ATOM   1676  HG  SER A 105      -0.831  12.022   4.543  1.00 11.190          H  
ATOM   1677  N   GLU A 106      -2.994  15.434   3.023  1.00  7.580          N  
ATOM   1678  CA  GLU A 106      -3.822  16.359   3.810  1.00  8.290          C  
ATOM   1679  C   GLU A 106      -5.172  16.596   3.124  1.00  8.250          C  
ATOM   1680  O   GLU A 106      -6.222  16.624   3.779  1.00  8.560          O  
ATOM   1681  CB  GLU A 106      -3.104  17.695   4.025  1.00 11.320          C  
ATOM   1682  CG  GLU A 106      -1.888  17.654   4.949  1.00 11.320          C  
ATOM   1683  CD  GLU A 106      -2.220  17.275   6.362  1.00 11.320          C  
ATOM   1684  OE1 GLU A 106      -3.173  17.792   6.891  1.00 11.320          O  
ATOM   1685  OE2 GLU A 106      -1.519  16.467   6.918  1.00 11.320          O  
ATOM   1686  H   GLU A 106      -2.101  15.737   2.615  1.00  9.100          H  
ATOM   1687  HA  GLU A 106      -4.009  15.910   4.786  1.00  9.950          H  
ATOM   1688 1HB  GLU A 106      -2.781  18.096   3.058  1.00 13.590          H  
ATOM   1689 2HB  GLU A 106      -3.797  18.398   4.459  1.00 13.590          H  
ATOM   1690 1HG  GLU A 106      -1.159  16.946   4.548  1.00 13.590          H  
ATOM   1691 2HG  GLU A 106      -1.435  18.635   4.959  1.00 13.590          H  
ATOM   1692  N   PHE A 107      -5.145  16.699   1.796  1.00  8.030          N  
ATOM   1693  CA  PHE A 107      -6.345  16.865   1.004  1.00  8.230          C  
ATOM   1694  C   PHE A 107      -7.299  15.698   1.235  1.00  7.680          C  
ATOM   1695  O   PHE A 107      -8.469  15.894   1.582  1.00  7.930          O  
ATOM   1696  CB  PHE A 107      -5.906  16.974  -0.460  1.00 11.440          C  
ATOM   1697  CG  PHE A 107      -6.922  16.947  -1.528  1.00 11.440          C  
ATOM   1698  CD1 PHE A 107      -7.719  18.021  -1.835  1.00 11.440          C  
ATOM   1699  CD2 PHE A 107      -7.036  15.802  -2.280  1.00 11.440          C  
ATOM   1700  CE1 PHE A 107      -8.630  17.929  -2.900  1.00 11.440          C  
ATOM   1701  CE2 PHE A 107      -7.926  15.713  -3.319  1.00 11.440          C  
ATOM   1702  CZ  PHE A 107      -8.719  16.770  -3.635  1.00 11.440          C  
ATOM   1703  H   PHE A 107      -4.245  16.706   1.305  1.00  9.640          H  
ATOM   1704  HA  PHE A 107      -6.841  17.783   1.306  1.00  9.880          H  
ATOM   1705 1HB  PHE A 107      -5.319  17.878  -0.583  1.00 13.730          H  
ATOM   1706 2HB  PHE A 107      -5.236  16.167  -0.652  1.00 13.730          H  
ATOM   1707  HD1 PHE A 107      -7.636  18.940  -1.251  1.00 13.730          H  
ATOM   1708  HD2 PHE A 107      -6.392  14.960  -2.030  1.00 13.730          H  
ATOM   1709  HE1 PHE A 107      -9.275  18.766  -3.148  1.00 13.730          H  
ATOM   1710  HE2 PHE A 107      -8.005  14.804  -3.891  1.00 13.730          H  
ATOM   1711  HZ  PHE A 107      -9.423  16.687  -4.461  1.00 13.730          H  
ATOM   1712  N   ALA A 108      -6.792  14.473   1.069  1.00  7.060          N  
ATOM   1713  CA  ALA A 108      -7.598  13.279   1.219  1.00  6.720          C  
ATOM   1714  C   ALA A 108      -8.185  13.176   2.614  1.00  6.830          C  
ATOM   1715  O   ALA A 108      -9.356  12.824   2.769  1.00  6.840          O  
ATOM   1716  CB  ALA A 108      -6.759  12.052   0.942  1.00  9.540          C  
ATOM   1717  H   ALA A 108      -5.815  14.369   0.806  1.00  8.470          H  
ATOM   1718  HA  ALA A 108      -8.405  13.321   0.496  1.00  8.060          H  
ATOM   1719 1HB  ALA A 108      -7.374  11.165   1.035  1.00 11.450          H  
ATOM   1720 2HB  ALA A 108      -6.346  12.112  -0.057  1.00 11.450          H  
ATOM   1721 3HB  ALA A 108      -5.941  12.010   1.664  1.00 11.450          H  
ATOM   1722  N   ALA A 109      -7.393  13.522   3.632  1.00  7.110          N  
ATOM   1723  CA  ALA A 109      -7.847  13.449   5.011  1.00  7.580          C  
ATOM   1724  C   ALA A 109      -9.055  14.342   5.247  1.00  7.970          C  
ATOM   1725  O   ALA A 109      -9.966  13.981   6.011  1.00  8.110          O  
ATOM   1726  CB  ALA A 109      -6.719  13.848   5.939  1.00 10.420          C  
ATOM   1727  H   ALA A 109      -6.415  13.781   3.452  1.00  8.530          H  
ATOM   1728  HA  ALA A 109      -8.134  12.422   5.221  1.00  9.100          H  
ATOM   1729 1HB  ALA A 109      -7.046  13.768   6.973  1.00 12.510          H  
ATOM   1730 2HB  ALA A 109      -5.866  13.187   5.770  1.00 12.510          H  
ATOM   1731 3HB  ALA A 109      -6.423  14.876   5.728  1.00 12.510          H  
ATOM   1732  N   ASP A 110      -9.077  15.505   4.583  1.00  8.280          N  
ATOM   1733  CA  ASP A 110     -10.175  16.445   4.732  1.00  8.920          C  
ATOM   1734  C   ASP A 110     -11.462  15.820   4.212  1.00  8.610          C  
ATOM   1735  O   ASP A 110     -12.536  16.059   4.765  1.00  8.940          O  
ATOM   1736  CB  ASP A 110      -9.882  17.737   3.971  1.00 12.230          C  
ATOM   1737  CG  ASP A 110     -10.752  18.953   4.415  1.00 12.230          C  
ATOM   1738  OD1 ASP A 110     -10.587  19.362   5.546  1.00 12.230          O  
ATOM   1739  OD2 ASP A 110     -11.542  19.473   3.634  1.00 12.230          O  
ATOM   1740  H   ASP A 110      -8.275  15.762   3.990  1.00  9.940          H  
ATOM   1741  HA  ASP A 110     -10.299  16.675   5.790  1.00 10.700          H  
ATOM   1742 1HB  ASP A 110      -8.829  17.970   4.094  1.00 14.680          H  
ATOM   1743 2HB  ASP A 110     -10.040  17.564   2.901  1.00 14.680          H  
ATOM   1744  N   PHE A 111     -11.354  15.005   3.156  1.00  8.120          N  
ATOM   1745  CA  PHE A 111     -12.525  14.348   2.578  1.00  8.060          C  
ATOM   1746  C   PHE A 111     -12.966  13.178   3.429  1.00  7.660          C  
ATOM   1747  O   PHE A 111     -14.157  12.894   3.544  1.00  7.910          O  
ATOM   1748  CB  PHE A 111     -12.245  13.853   1.188  1.00 11.310          C  
ATOM   1749  CG  PHE A 111     -12.093  14.887   0.254  1.00 11.310          C  
ATOM   1750  CD1 PHE A 111     -10.888  15.247  -0.064  1.00 11.310          C  
ATOM   1751  CD2 PHE A 111     -13.145  15.530  -0.306  1.00 11.310          C  
ATOM   1752  CE1 PHE A 111     -10.672  16.220  -0.893  1.00 11.310          C  
ATOM   1753  CE2 PHE A 111     -12.948  16.532  -1.168  1.00 11.310          C  
ATOM   1754  CZ  PHE A 111     -11.690  16.894  -1.471  1.00 11.310          C  
ATOM   1755  H   PHE A 111     -10.424  14.893   2.730  1.00  9.740          H  
ATOM   1756  HA  PHE A 111     -13.335  15.074   2.535  1.00  9.670          H  
ATOM   1757 1HB  PHE A 111     -11.332  13.298   1.230  1.00 13.570          H  
ATOM   1758 2HB  PHE A 111     -13.030  13.214   0.840  1.00 13.570          H  
ATOM   1759  HD1 PHE A 111     -10.062  14.737   0.377  1.00 13.570          H  
ATOM   1760  HD2 PHE A 111     -14.126  15.248  -0.054  1.00 13.570          H  
ATOM   1761  HE1 PHE A 111      -9.677  16.457  -1.076  1.00 13.570          H  
ATOM   1762  HE2 PHE A 111     -13.789  17.053  -1.598  1.00 13.570          H  
ATOM   1763  HZ  PHE A 111     -11.500  17.713  -2.157  1.00 13.570          H  
ATOM   1764  N   VAL A 112     -12.022  12.507   4.082  1.00  7.200          N  
ATOM   1765  CA  VAL A 112     -12.438  11.392   4.921  1.00  7.060          C  
ATOM   1766  C   VAL A 112     -13.361  11.949   6.005  1.00  7.450          C  
ATOM   1767  O   VAL A 112     -14.457  11.416   6.244  1.00  7.530          O  
ATOM   1768  CB  VAL A 112     -11.225  10.694   5.585  1.00  9.940          C  
ATOM   1769  CG1 VAL A 112     -11.706   9.664   6.616  1.00  9.940          C  
ATOM   1770  CG2 VAL A 112     -10.368  10.017   4.525  1.00  9.940          C  
ATOM   1771  H   VAL A 112     -11.037  12.747   3.918  1.00  8.640          H  
ATOM   1772  HA  VAL A 112     -12.985  10.671   4.317  1.00  8.470          H  
ATOM   1773  HB  VAL A 112     -10.626  11.439   6.109  1.00 11.930          H  
ATOM   1774 1HG1 VAL A 112     -10.844   9.188   7.081  1.00 11.930          H  
ATOM   1775 2HG1 VAL A 112     -12.301  10.146   7.389  1.00 11.930          H  
ATOM   1776 3HG1 VAL A 112     -12.313   8.907   6.116  1.00 11.930          H  
ATOM   1777 1HG2 VAL A 112      -9.511   9.541   4.996  1.00 11.930          H  
ATOM   1778 2HG2 VAL A 112     -10.962   9.265   4.009  1.00 11.930          H  
ATOM   1779 3HG2 VAL A 112     -10.020  10.749   3.815  1.00 11.930          H  
ATOM   1780  N   LEU A 113     -12.923  13.042   6.638  1.00  7.900          N  
ATOM   1781  CA  LEU A 113     -13.741  13.684   7.647  1.00  8.570          C  
ATOM   1782  C   LEU A 113     -14.980  14.324   7.043  1.00  8.880          C  
ATOM   1783  O   LEU A 113     -16.073  14.222   7.611  1.00  9.180          O  
ATOM   1784  CB  LEU A 113     -12.949  14.730   8.426  1.00 11.730          C  
ATOM   1785  CG  LEU A 113     -13.763  15.510   9.497  1.00 11.730          C  
ATOM   1786  CD1 LEU A 113     -14.365  14.549  10.553  1.00 11.730          C  
ATOM   1787  CD2 LEU A 113     -12.862  16.554  10.147  1.00 11.730          C  
ATOM   1788  H   LEU A 113     -11.996  13.417   6.403  1.00  9.480          H  
ATOM   1789  HA  LEU A 113     -14.059  12.907   8.335  1.00 10.280          H  
ATOM   1790 1HB  LEU A 113     -12.119  14.231   8.923  1.00 14.080          H  
ATOM   1791 2HB  LEU A 113     -12.537  15.452   7.712  1.00 14.080          H  
ATOM   1792  HG  LEU A 113     -14.578  16.011   9.009  1.00 14.080          H  
ATOM   1793 1HD1 LEU A 113     -14.940  15.126  11.260  1.00 14.080          H  
ATOM   1794 2HD1 LEU A 113     -15.029  13.828  10.088  1.00 14.080          H  
ATOM   1795 3HD1 LEU A 113     -13.566  14.025  11.070  1.00 14.080          H  
ATOM   1796 1HD2 LEU A 113     -13.437  17.130  10.869  1.00 14.080          H  
ATOM   1797 2HD2 LEU A 113     -12.029  16.063  10.650  1.00 14.080          H  
ATOM   1798 3HD2 LEU A 113     -12.478  17.225   9.376  1.00 14.080          H  
ATOM   1799  N   GLY A 114     -14.821  15.015   5.907  1.00  8.970          N  
ATOM   1800  CA  GLY A 114     -15.923  15.694   5.262  1.00  9.530          C  
ATOM   1801  C   GLY A 114     -17.047  14.725   4.975  1.00  9.220          C  
ATOM   1802  O   GLY A 114     -18.197  15.049   5.230  1.00  9.730          O  
ATOM   1803  H   GLY A 114     -13.901  15.118   5.486  1.00 10.760          H  
ATOM   1804 1HA  GLY A 114     -16.278  16.505   5.897  1.00 11.440          H  
ATOM   1805 2HA  GLY A 114     -15.567  16.138   4.330  1.00 11.440          H  
ATOM   1806  N   HIS A 115     -16.725  13.513   4.533  1.00  8.520          N  
ATOM   1807  CA  HIS A 115     -17.726  12.497   4.257  1.00  8.410          C  
ATOM   1808  C   HIS A 115     -18.531  12.195   5.499  1.00  7.660          C  
ATOM   1809  O   HIS A 115     -19.769  12.213   5.479  1.00  7.350          O  
ATOM   1810  CB  HIS A 115     -17.062  11.216   3.770  1.00 11.820          C  
ATOM   1811  CG  HIS A 115     -17.996  10.154   3.495  1.00 11.820          C  
ATOM   1812  ND1 HIS A 115     -18.936  10.250   2.510  1.00 11.820          N  
ATOM   1813  CD2 HIS A 115     -18.128   8.926   4.034  1.00 11.820          C  
ATOM   1814  CE1 HIS A 115     -19.612   9.127   2.442  1.00 11.820          C  
ATOM   1815  NE2 HIS A 115     -19.139   8.299   3.362  1.00 11.820          N  
ATOM   1816  H   HIS A 115     -15.751  13.311   4.309  1.00 10.220          H  
ATOM   1817  HA  HIS A 115     -18.408  12.846   3.487  1.00 10.090          H  
ATOM   1818 1HB  HIS A 115     -16.488  11.397   2.881  1.00 14.180          H  
ATOM   1819 2HB  HIS A 115     -16.361  10.864   4.526  1.00 14.180          H  
ATOM   1820  HD2 HIS A 115     -17.528   8.510   4.844  1.00 14.180          H  
ATOM   1821  HE1 HIS A 115     -20.420   8.914   1.745  1.00 14.180          H  
ATOM   1822  HE2 HIS A 115     -19.465   7.359   3.540  1.00 14.180          H  
ATOM   1823  N   VAL A 116     -17.837  11.943   6.602  1.00  7.600          N  
ATOM   1824  CA  VAL A 116     -18.519  11.618   7.833  1.00  7.180          C  
ATOM   1825  C   VAL A 116     -19.414  12.772   8.287  1.00  7.220          C  
ATOM   1826  O   VAL A 116     -20.556  12.539   8.703  1.00  6.670          O  
ATOM   1827  CB  VAL A 116     -17.507  11.260   8.927  1.00 10.220          C  
ATOM   1828  CG1 VAL A 116     -18.218  11.093  10.254  1.00 10.220          C  
ATOM   1829  CG2 VAL A 116     -16.758   9.989   8.529  1.00 10.220          C  
ATOM   1830  H   VAL A 116     -16.807  11.936   6.551  1.00  9.120          H  
ATOM   1831  HA  VAL A 116     -19.150  10.745   7.646  1.00  8.620          H  
ATOM   1832  HB  VAL A 116     -16.793  12.082   9.035  1.00 12.260          H  
ATOM   1833 1HG1 VAL A 116     -17.489  10.855  11.022  1.00 12.260          H  
ATOM   1834 2HG1 VAL A 116     -18.728  12.007  10.515  1.00 12.260          H  
ATOM   1835 3HG1 VAL A 116     -18.946  10.286  10.182  1.00 12.260          H  
ATOM   1836 1HG2 VAL A 116     -16.027   9.739   9.296  1.00 12.260          H  
ATOM   1837 2HG2 VAL A 116     -17.466   9.170   8.419  1.00 12.260          H  
ATOM   1838 3HG2 VAL A 116     -16.243  10.147   7.582  1.00 12.260          H  
ATOM   1839  N   ILE A 117     -18.894  14.008   8.234  1.00  8.020          N  
ATOM   1840  CA  ILE A 117     -19.684  15.161   8.650  1.00  8.330          C  
ATOM   1841  C   ILE A 117     -20.900  15.352   7.745  1.00  7.710          C  
ATOM   1842  O   ILE A 117     -21.980  15.652   8.251  1.00  7.640          O  
ATOM   1843  CB  ILE A 117     -18.874  16.487   8.708  1.00 11.540          C  
ATOM   1844  CG1 ILE A 117     -17.815  16.427   9.864  1.00 11.540          C  
ATOM   1845  CG2 ILE A 117     -19.843  17.680   8.919  1.00 11.540          C  
ATOM   1846  CD1 ILE A 117     -16.795  17.551   9.886  1.00 11.540          C  
ATOM   1847  H   ILE A 117     -17.933  14.129   7.899  1.00  9.620          H  
ATOM   1848  HA  ILE A 117     -20.046  14.967   9.656  1.00 10.000          H  
ATOM   1849  HB  ILE A 117     -18.330  16.614   7.767  1.00 13.850          H  
ATOM   1850 1HG1 ILE A 117     -18.319  16.445  10.790  1.00 13.850          H  
ATOM   1851 2HG1 ILE A 117     -17.276  15.483   9.773  1.00 13.850          H  
ATOM   1852 1HG2 ILE A 117     -19.285  18.603   8.939  1.00 13.850          H  
ATOM   1853 2HG2 ILE A 117     -20.551  17.738   8.117  1.00 13.850          H  
ATOM   1854 3HG2 ILE A 117     -20.384  17.555   9.863  1.00 13.850          H  
ATOM   1855 1HD1 ILE A 117     -16.109  17.399  10.722  1.00 13.850          H  
ATOM   1856 2HD1 ILE A 117     -16.238  17.557   8.952  1.00 13.850          H  
ATOM   1857 3HD1 ILE A 117     -17.287  18.507  10.013  1.00 13.850          H  
ATOM   1858  N   LEU A 118     -20.731  15.250   6.420  1.00  7.460          N  
ATOM   1859  CA  LEU A 118     -21.814  15.436   5.455  1.00  7.170          C  
ATOM   1860  C   LEU A 118     -22.938  14.451   5.663  1.00  6.100          C  
ATOM   1861  O   LEU A 118     -24.112  14.812   5.623  1.00  5.670          O  
ATOM   1862  CB  LEU A 118     -21.272  15.269   4.046  1.00 10.150          C  
ATOM   1863  CG  LEU A 118     -20.343  16.367   3.530  1.00 10.150          C  
ATOM   1864  CD1 LEU A 118     -19.692  15.848   2.332  1.00 10.150          C  
ATOM   1865  CD2 LEU A 118     -21.111  17.603   3.179  1.00 10.150          C  
ATOM   1866  H   LEU A 118     -19.799  15.034   6.059  1.00  8.950          H  
ATOM   1867  HA  LEU A 118     -22.210  16.430   5.572  1.00  8.600          H  
ATOM   1868 1HB  LEU A 118     -20.722  14.327   4.012  1.00 12.180          H  
ATOM   1869 2HB  LEU A 118     -22.120  15.192   3.361  1.00 12.180          H  
ATOM   1870  HG  LEU A 118     -19.608  16.627   4.272  1.00 12.180          H  
ATOM   1871 1HD1 LEU A 118     -19.027  16.611   1.932  1.00 12.180          H  
ATOM   1872 2HD1 LEU A 118     -19.117  14.962   2.592  1.00 12.180          H  
ATOM   1873 3HD1 LEU A 118     -20.435  15.591   1.615  1.00 12.180          H  
ATOM   1874 1HD2 LEU A 118     -20.423  18.353   2.787  1.00 12.180          H  
ATOM   1875 2HD2 LEU A 118     -21.827  17.362   2.438  1.00 12.180          H  
ATOM   1876 3HD2 LEU A 118     -21.611  17.998   4.041  1.00 12.180          H  
ATOM   1877  N   ILE A 119     -22.604  13.199   5.953  1.00  5.830          N  
ATOM   1878  CA  ILE A 119     -23.682  12.275   6.227  1.00  5.210          C  
ATOM   1879  C   ILE A 119     -24.371  12.649   7.525  1.00  4.640          C  
ATOM   1880  O   ILE A 119     -25.591  12.740   7.587  1.00  4.300          O  
ATOM   1881  CB  ILE A 119     -23.215  10.806   6.352  1.00  7.540          C  
ATOM   1882  CG1 ILE A 119     -22.708  10.294   5.007  1.00  7.540          C  
ATOM   1883  CG2 ILE A 119     -24.412   9.908   6.881  1.00  7.540          C  
ATOM   1884  CD1 ILE A 119     -21.990   8.994   5.084  1.00  7.540          C  
ATOM   1885  H   ILE A 119     -21.622  12.899   5.941  1.00  7.000          H  
ATOM   1886  HA  ILE A 119     -24.405  12.347   5.421  1.00  6.250          H  
ATOM   1887  HB  ILE A 119     -22.378  10.755   7.056  1.00  9.050          H  
ATOM   1888 1HG1 ILE A 119     -23.532  10.161   4.363  1.00  9.050          H  
ATOM   1889 2HG1 ILE A 119     -22.035  11.034   4.567  1.00  9.050          H  
ATOM   1890 1HG2 ILE A 119     -24.098   8.881   6.990  1.00  9.050          H  
ATOM   1891 2HG2 ILE A 119     -24.753  10.256   7.853  1.00  9.050          H  
ATOM   1892 3HG2 ILE A 119     -25.242   9.958   6.176  1.00  9.050          H  
ATOM   1893 1HD1 ILE A 119     -21.700   8.714   4.097  1.00  9.050          H  
ATOM   1894 2HD1 ILE A 119     -21.106   9.105   5.717  1.00  9.050          H  
ATOM   1895 3HD1 ILE A 119     -22.624   8.222   5.485  1.00  9.050          H  
ATOM   1896  N   CYS A 120     -23.590  12.870   8.580  1.00  4.940          N  
ATOM   1897  CA  CYS A 120     -24.147  13.132   9.899  1.00  5.010          C  
ATOM   1898  C   CYS A 120     -24.974  14.419   9.999  1.00  4.860          C  
ATOM   1899  O   CYS A 120     -26.025  14.427  10.656  1.00  4.960          O  
ATOM   1900  CB  CYS A 120     -23.009  13.187  10.903  1.00  6.990          C  
ATOM   1901  SG  CYS A 120     -22.195  11.593  11.129  1.00  6.990          S  
ATOM   1902  H   CYS A 120     -22.576  12.813   8.472  1.00  5.930          H  
ATOM   1903  HA  CYS A 120     -24.791  12.293  10.158  1.00  6.010          H  
ATOM   1904 1HB  CYS A 120     -22.261  13.916  10.583  1.00  8.380          H  
ATOM   1905 2HB  CYS A 120     -23.400  13.504  11.861  1.00  8.380          H  
ATOM   1906  HG  CYS A 120     -21.402  11.718  10.033  1.00  8.380          H  
ATOM   1907  N   GLN A 121     -24.543  15.482   9.316  1.00  4.960          N  
ATOM   1908  CA  GLN A 121     -25.224  16.771   9.383  1.00  5.110          C  
ATOM   1909  C   GLN A 121     -26.583  16.730   8.714  1.00  4.550          C  
ATOM   1910  O   GLN A 121     -27.365  17.674   8.856  1.00  4.580          O  
ATOM   1911  CB  GLN A 121     -24.424  17.934   8.757  1.00  7.090          C  
ATOM   1912  CG  GLN A 121     -24.355  17.926   7.256  1.00  7.090          C  
ATOM   1913  CD  GLN A 121     -23.596  19.111   6.669  1.00  7.090          C  
ATOM   1914  OE1 GLN A 121     -24.187  20.161   6.419  1.00  7.090          O  
ATOM   1915  NE2 GLN A 121     -22.305  18.959   6.450  1.00  7.090          N  
ATOM   1916  H   GLN A 121     -23.672  15.414   8.791  1.00  5.950          H  
ATOM   1917  HA  GLN A 121     -25.377  17.015  10.427  1.00  6.130          H  
ATOM   1918 1HB  GLN A 121     -24.845  18.885   9.070  1.00  8.510          H  
ATOM   1919 2HB  GLN A 121     -23.400  17.896   9.130  1.00  8.510          H  
ATOM   1920 1HG  GLN A 121     -23.887  17.015   6.946  1.00  8.510          H  
ATOM   1921 2HG  GLN A 121     -25.365  17.971   6.864  1.00  8.510          H  
ATOM   1922 1HE2 GLN A 121     -21.766  19.700   6.044  1.00  8.510          H  
ATOM   1923 2HE2 GLN A 121     -21.856  18.093   6.683  1.00  8.510          H  
ATOM   1924  N   LEU A 122     -26.872  15.693   7.925  1.00  4.400          N  
ATOM   1925  CA  LEU A 122     -28.154  15.679   7.277  1.00  4.580          C  
ATOM   1926  C   LEU A 122     -29.294  15.327   8.249  1.00  4.380          C  
ATOM   1927  O   LEU A 122     -30.177  16.154   8.430  1.00  4.820          O  
ATOM   1928  CB  LEU A 122     -28.125  14.781   6.017  1.00  6.340          C  
ATOM   1929  CG  LEU A 122     -29.479  14.595   5.289  1.00  6.340          C  
ATOM   1930  CD1 LEU A 122     -30.054  15.917   4.869  1.00  6.340          C  
ATOM   1931  CD2 LEU A 122     -29.273  13.715   4.030  1.00  6.340          C  
ATOM   1932  H   LEU A 122     -26.243  14.888   7.833  1.00  5.280          H  
ATOM   1933  HA  LEU A 122     -28.328  16.685   6.920  1.00  5.500          H  
ATOM   1934 1HB  LEU A 122     -27.436  15.220   5.315  1.00  7.610          H  
ATOM   1935 2HB  LEU A 122     -27.721  13.808   6.254  1.00  7.610          H  
ATOM   1936  HG  LEU A 122     -30.178  14.129   5.965  1.00  7.610          H  
ATOM   1937 1HD1 LEU A 122     -30.969  15.716   4.404  1.00  7.610          H  
ATOM   1938 2HD1 LEU A 122     -30.233  16.559   5.727  1.00  7.610          H  
ATOM   1939 3HD1 LEU A 122     -29.400  16.415   4.177  1.00  7.610          H  
ATOM   1940 1HD2 LEU A 122     -30.218  13.571   3.513  1.00  7.610          H  
ATOM   1941 2HD2 LEU A 122     -28.575  14.207   3.361  1.00  7.610          H  
ATOM   1942 3HD2 LEU A 122     -28.868  12.745   4.317  1.00  7.610          H  
ATOM   1943  N   PRO A 123     -29.347  14.163   8.939  1.00  4.170          N  
ATOM   1944  CA  PRO A 123     -30.402  13.882   9.893  1.00  4.600          C  
ATOM   1945  C   PRO A 123     -30.393  14.839  11.072  1.00  4.690          C  
ATOM   1946  O   PRO A 123     -31.436  15.189  11.598  1.00  5.340          O  
ATOM   1947  CB  PRO A 123     -30.073  12.459  10.330  1.00  6.900          C  
ATOM   1948  CG  PRO A 123     -28.596  12.301  10.025  1.00  6.900          C  
ATOM   1949  CD  PRO A 123     -28.376  13.098   8.793  1.00  6.900          C  
ATOM   1950  HA  PRO A 123     -31.370  13.939   9.383  1.00  5.520          H  
ATOM   1951 1HB  PRO A 123     -30.312  12.315  11.390  1.00  8.280          H  
ATOM   1952 2HB  PRO A 123     -30.679  11.763   9.776  1.00  8.280          H  
ATOM   1953 1HG  PRO A 123     -27.992  12.668  10.874  1.00  8.280          H  
ATOM   1954 2HG  PRO A 123     -28.297  11.269   9.876  1.00  8.280          H  
ATOM   1955 1HD  PRO A 123     -27.399  13.450   8.838  1.00  8.280          H  
ATOM   1956 2HD  PRO A 123     -28.569  12.486   7.903  1.00  8.280          H  
ATOM   1957  N   LEU A 124     -29.241  15.413  11.405  1.00  4.420          N  
ATOM   1958  CA  LEU A 124     -29.195  16.354  12.516  1.00  4.940          C  
ATOM   1959  C   LEU A 124     -30.094  17.571  12.318  1.00  5.320          C  
ATOM   1960  O   LEU A 124     -30.513  18.198  13.287  1.00  5.860          O  
ATOM   1961  CB  LEU A 124     -27.748  16.743  12.814  1.00  6.710          C  
ATOM   1962  CG  LEU A 124     -26.870  15.628  13.477  1.00  6.710          C  
ATOM   1963  CD1 LEU A 124     -25.457  16.056  13.485  1.00  6.710          C  
ATOM   1964  CD2 LEU A 124     -27.285  15.391  14.921  1.00  6.710          C  
ATOM   1965  H   LEU A 124     -28.348  15.149  10.974  1.00  5.300          H  
ATOM   1966  HA  LEU A 124     -29.574  15.843  13.386  1.00  5.930          H  
ATOM   1967 1HB  LEU A 124     -27.281  16.974  11.878  1.00  8.050          H  
ATOM   1968 2HB  LEU A 124     -27.728  17.635  13.445  1.00  8.050          H  
ATOM   1969  HG  LEU A 124     -26.961  14.705  12.914  1.00  8.050          H  
ATOM   1970 1HD1 LEU A 124     -24.885  15.272  13.953  1.00  8.050          H  
ATOM   1971 2HD1 LEU A 124     -25.102  16.218  12.484  1.00  8.050          H  
ATOM   1972 3HD1 LEU A 124     -25.357  16.961  14.041  1.00  8.050          H  
ATOM   1973 1HD2 LEU A 124     -26.647  14.627  15.361  1.00  8.050          H  
ATOM   1974 2HD2 LEU A 124     -27.186  16.299  15.472  1.00  8.050          H  
ATOM   1975 3HD2 LEU A 124     -28.278  15.074  14.982  1.00  8.050          H  
ATOM   1976  N   ILE A 125     -30.372  17.947  11.073  1.00  5.350          N  
ATOM   1977  CA  ILE A 125     -31.152  19.146  10.781  1.00  6.160          C  
ATOM   1978  C   ILE A 125     -32.580  19.054  11.370  1.00  6.630          C  
ATOM   1979  O   ILE A 125     -33.290  20.053  11.452  1.00  7.340          O  
ATOM   1980  CB  ILE A 125     -31.215  19.382   9.243  1.00  8.300          C  
ATOM   1981  CG1 ILE A 125     -31.538  20.876   8.890  1.00  8.300          C  
ATOM   1982  CG2 ILE A 125     -32.303  18.481   8.593  1.00  8.300          C  
ATOM   1983  CD1 ILE A 125     -30.416  21.890   9.245  1.00  8.300          C  
ATOM   1984  H   ILE A 125     -30.078  17.355  10.287  1.00  6.420          H  
ATOM   1985  HA  ILE A 125     -30.654  19.985  11.254  1.00  7.390          H  
ATOM   1986  HB  ILE A 125     -30.244  19.123   8.815  1.00  9.960          H  
ATOM   1987 1HG1 ILE A 125     -31.730  20.941   7.827  1.00  9.960          H  
ATOM   1988 2HG1 ILE A 125     -32.439  21.184   9.418  1.00  9.960          H  
ATOM   1989 1HG2 ILE A 125     -32.300  18.637   7.515  1.00  9.960          H  
ATOM   1990 2HG2 ILE A 125     -32.104  17.442   8.802  1.00  9.960          H  
ATOM   1991 3HG2 ILE A 125     -33.288  18.733   8.983  1.00  9.960          H  
ATOM   1992 1HD1 ILE A 125     -30.739  22.887   8.954  1.00  9.960          H  
ATOM   1993 2HD1 ILE A 125     -30.217  21.890  10.300  1.00  9.960          H  
ATOM   1994 3HD1 ILE A 125     -29.506  21.642   8.717  1.00  9.960          H  
ATOM   1995  N   ILE A 126     -33.034  17.835  11.709  1.00  6.500          N  
ATOM   1996  CA  ILE A 126     -34.365  17.605  12.282  1.00  7.360          C  
ATOM   1997  C   ILE A 126     -34.496  18.117  13.717  1.00  7.660          C  
ATOM   1998  O   ILE A 126     -35.609  18.246  14.232  1.00  8.480          O  
ATOM   1999  CB  ILE A 126     -34.764  16.108  12.221  1.00  9.960          C  
ATOM   2000  CG1 ILE A 126     -33.903  15.223  13.215  1.00  9.960          C  
ATOM   2001  CG2 ILE A 126     -34.618  15.614  10.767  1.00  9.960          C  
ATOM   2002  CD1 ILE A 126     -34.547  14.944  14.586  1.00  9.960          C  
ATOM   2003  H   ILE A 126     -32.402  17.038  11.606  1.00  7.800          H  
ATOM   2004  HA  ILE A 126     -35.084  18.153  11.677  1.00  8.830          H  
ATOM   2005  HB  ILE A 126     -35.805  16.005  12.521  1.00 11.950          H  
ATOM   2006 1HG1 ILE A 126     -33.693  14.276  12.731  1.00 11.950          H  
ATOM   2007 2HG1 ILE A 126     -32.961  15.722  13.402  1.00 11.950          H  
ATOM   2008 1HG2 ILE A 126     -34.923  14.589  10.697  1.00 11.950          H  
ATOM   2009 2HG2 ILE A 126     -35.247  16.220  10.118  1.00 11.950          H  
ATOM   2010 3HG2 ILE A 126     -33.587  15.700  10.441  1.00 11.950          H  
ATOM   2011 1HD1 ILE A 126     -33.887  14.340  15.177  1.00 11.950          H  
ATOM   2012 2HD1 ILE A 126     -34.744  15.855  15.128  1.00 11.950          H  
ATOM   2013 3HD1 ILE A 126     -35.471  14.423  14.437  1.00 11.950          H  
ATOM   2014  N   ILE A 127     -33.367  18.311  14.388  1.00  7.230          N  
ATOM   2015  CA  ILE A 127     -33.324  18.773  15.758  1.00  7.850          C  
ATOM   2016  C   ILE A 127     -33.841  20.218  15.772  1.00  7.940          C  
ATOM   2017  O   ILE A 127     -33.492  20.984  14.884  1.00  8.220          O  
ATOM   2018  CB  ILE A 127     -31.888  18.638  16.294  1.00 10.740          C  
ATOM   2019  CG1 ILE A 127     -31.524  17.122  16.360  1.00 10.740          C  
ATOM   2020  CG2 ILE A 127     -31.713  19.348  17.649  1.00 10.740          C  
ATOM   2021  CD1 ILE A 127     -30.067  16.831  16.601  1.00 10.740          C  
ATOM   2022  H   ILE A 127     -32.478  18.194  13.889  1.00  8.680          H  
ATOM   2023  HA  ILE A 127     -33.948  18.120  16.345  1.00  9.420          H  
ATOM   2024  HB  ILE A 127     -31.223  19.069  15.566  1.00 12.890          H  
ATOM   2025 1HG1 ILE A 127     -32.108  16.655  17.153  1.00 12.890          H  
ATOM   2026 2HG1 ILE A 127     -31.795  16.657  15.414  1.00 12.890          H  
ATOM   2027 1HG2 ILE A 127     -30.687  19.257  17.977  1.00 12.890          H  
ATOM   2028 2HG2 ILE A 127     -31.957  20.410  17.553  1.00 12.890          H  
ATOM   2029 3HG2 ILE A 127     -32.367  18.894  18.373  1.00 12.890          H  
ATOM   2030 1HD1 ILE A 127     -29.922  15.753  16.617  1.00 12.890          H  
ATOM   2031 2HD1 ILE A 127     -29.481  17.273  15.790  1.00 12.890          H  
ATOM   2032 3HD1 ILE A 127     -29.740  17.244  17.547  1.00 12.890          H  
ATOM   2033  N   PRO A 128     -34.738  20.617  16.690  1.00  7.960          N  
ATOM   2034  CA  PRO A 128     -35.298  21.959  16.750  1.00  8.200          C  
ATOM   2035  C   PRO A 128     -34.257  23.071  16.755  1.00  8.610          C  
ATOM   2036  O   PRO A 128     -33.273  23.014  17.494  1.00  8.850          O  
ATOM   2037  CB  PRO A 128     -36.050  21.925  18.087  1.00 12.300          C  
ATOM   2038  CG  PRO A 128     -36.456  20.479  18.254  1.00 12.300          C  
ATOM   2039  CD  PRO A 128     -35.302  19.682  17.699  1.00 12.300          C  
ATOM   2040  HA  PRO A 128     -35.997  22.091  15.910  1.00  9.840          H  
ATOM   2041 1HB  PRO A 128     -35.390  22.285  18.894  1.00 14.760          H  
ATOM   2042 2HB  PRO A 128     -36.908  22.612  18.050  1.00 14.760          H  
ATOM   2043 1HG  PRO A 128     -36.648  20.261  19.318  1.00 14.760          H  
ATOM   2044 2HG  PRO A 128     -37.396  20.288  17.717  1.00 14.760          H  
ATOM   2045 1HD  PRO A 128     -34.585  19.446  18.484  1.00 14.760          H  
ATOM   2046 2HD  PRO A 128     -35.740  18.789  17.223  1.00 14.760          H  
ATOM   2047  N   LYS A 129     -34.561  24.102  15.958  1.00  8.920          N  
ATOM   2048  CA  LYS A 129     -33.778  25.320  15.724  1.00  9.580          C  
ATOM   2049  C   LYS A 129     -32.342  25.081  15.266  1.00  9.590          C  
ATOM   2050  O   LYS A 129     -31.414  25.748  15.733  1.00 10.140          O  
ATOM   2051  CB  LYS A 129     -33.763  26.167  16.995  1.00 13.150          C  
ATOM   2052  CG  LYS A 129     -35.141  26.611  17.461  1.00 13.150          C  
ATOM   2053  CD  LYS A 129     -35.051  27.498  18.694  1.00 13.150          C  
ATOM   2054  CE  LYS A 129     -36.434  27.908  19.187  1.00 13.150          C  
ATOM   2055  NZ  LYS A 129     -36.361  28.742  20.422  1.00 13.150          N  
ATOM   2056  H   LYS A 129     -35.417  24.016  15.428  1.00 10.700          H  
ATOM   2057  HA  LYS A 129     -34.276  25.887  14.937  1.00 11.500          H  
ATOM   2058 1HB  LYS A 129     -33.290  25.606  17.803  1.00 15.780          H  
ATOM   2059 2HB  LYS A 129     -33.164  27.061  16.826  1.00 15.780          H  
ATOM   2060 1HG  LYS A 129     -35.636  27.157  16.659  1.00 15.780          H  
ATOM   2061 2HG  LYS A 129     -35.738  25.731  17.702  1.00 15.780          H  
ATOM   2062 1HD  LYS A 129     -34.530  26.962  19.488  1.00 15.780          H  
ATOM   2063 2HD  LYS A 129     -34.480  28.394  18.450  1.00 15.780          H  
ATOM   2064 1HE  LYS A 129     -36.936  28.479  18.407  1.00 15.780          H  
ATOM   2065 2HE  LYS A 129     -37.016  27.013  19.401  1.00 15.780          H  
ATOM   2066 1HZ  LYS A 129     -37.295  28.991  20.715  1.00 15.780          H  
ATOM   2067 2HZ  LYS A 129     -35.907  28.219  21.158  1.00 15.780          H  
ATOM   2068 3HZ  LYS A 129     -35.833  29.583  20.234  1.00 15.780          H  
ATOM   2069  N   ILE A 130     -32.171  24.197  14.286  1.00  9.110          N  
ATOM   2070  CA  ILE A 130     -30.853  23.893  13.746  1.00  9.260          C  
ATOM   2071  C   ILE A 130     -30.714  24.236  12.268  1.00  9.190          C  
ATOM   2072  O   ILE A 130     -31.509  23.832  11.426  1.00  9.100          O  
ATOM   2073  CB  ILE A 130     -30.512  22.400  13.997  1.00 12.900          C  
ATOM   2074  CG1 ILE A 130     -30.559  22.075  15.518  1.00 12.900          C  
ATOM   2075  CG2 ILE A 130     -29.185  21.990  13.406  1.00 12.900          C  
ATOM   2076  CD1 ILE A 130     -29.594  22.797  16.421  1.00 12.900          C  
ATOM   2077  H   ILE A 130     -32.983  23.708  13.928  1.00 10.930          H  
ATOM   2078  HA  ILE A 130     -30.122  24.500  14.270  1.00 11.110          H  
ATOM   2079  HB  ILE A 130     -31.292  21.789  13.528  1.00 15.480          H  
ATOM   2080 1HG1 ILE A 130     -31.555  22.269  15.869  1.00 15.480          H  
ATOM   2081 2HG1 ILE A 130     -30.355  21.041  15.627  1.00 15.480          H  
ATOM   2082 1HG2 ILE A 130     -29.030  20.925  13.593  1.00 15.480          H  
ATOM   2083 2HG2 ILE A 130     -29.190  22.168  12.345  1.00 15.480          H  
ATOM   2084 3HG2 ILE A 130     -28.395  22.555  13.851  1.00 15.480          H  
ATOM   2085 1HD1 ILE A 130     -29.748  22.449  17.442  1.00 15.480          H  
ATOM   2086 2HD1 ILE A 130     -28.587  22.586  16.124  1.00 15.480          H  
ATOM   2087 3HD1 ILE A 130     -29.766  23.865  16.389  1.00 15.480          H  
ATOM   2088  N   ASP A 131     -29.682  25.006  11.971  1.00  9.460          N  
ATOM   2089  CA  ASP A 131     -29.293  25.383  10.621  1.00  9.610          C  
ATOM   2090  C   ASP A 131     -28.086  24.536  10.185  1.00  9.820          C  
ATOM   2091  O   ASP A 131     -27.684  23.627  10.913  1.00  9.520          O  
ATOM   2092  CB  ASP A 131     -29.080  26.902  10.562  1.00 13.390          C  
ATOM   2093  CG  ASP A 131     -28.013  27.433  11.532  1.00 13.390          C  
ATOM   2094  OD1 ASP A 131     -27.250  26.640  12.083  1.00 13.390          O  
ATOM   2095  OD2 ASP A 131     -27.972  28.623  11.723  1.00 13.390          O  
ATOM   2096  H   ASP A 131     -29.108  25.337  12.738  1.00 11.350          H  
ATOM   2097  HA  ASP A 131     -30.119  25.153   9.948  1.00 11.530          H  
ATOM   2098 1HB  ASP A 131     -28.811  27.197   9.551  1.00 16.070          H  
ATOM   2099 2HB  ASP A 131     -30.027  27.397  10.795  1.00 16.070          H  
ATOM   2100  N   LYS A 132     -27.522  24.782   8.993  1.00 10.520          N  
ATOM   2101  CA  LYS A 132     -26.388  23.966   8.528  1.00 10.990          C  
ATOM   2102  C   LYS A 132     -25.205  24.007   9.495  1.00 10.850          C  
ATOM   2103  O   LYS A 132     -24.632  22.973   9.841  1.00 10.880          O  
ATOM   2104  CB  LYS A 132     -25.921  24.429   7.150  1.00 15.200          C  
ATOM   2105  CG  LYS A 132     -24.764  23.620   6.580  1.00 15.200          C  
ATOM   2106  CD  LYS A 132     -24.398  24.089   5.183  1.00 15.200          C  
ATOM   2107  CE  LYS A 132     -23.185  23.345   4.641  1.00 15.200          C  
ATOM   2108  NZ  LYS A 132     -22.837  23.791   3.257  1.00 15.200          N  
ATOM   2109  H   LYS A 132     -27.881  25.524   8.411  1.00 12.620          H  
ATOM   2110  HA  LYS A 132     -26.720  22.929   8.456  1.00 13.190          H  
ATOM   2111 1HB  LYS A 132     -26.745  24.383   6.444  1.00 18.240          H  
ATOM   2112 2HB  LYS A 132     -25.601  25.468   7.207  1.00 18.240          H  
ATOM   2113 1HG  LYS A 132     -23.888  23.707   7.223  1.00 18.240          H  
ATOM   2114 2HG  LYS A 132     -25.054  22.572   6.538  1.00 18.240          H  
ATOM   2115 1HD  LYS A 132     -25.242  23.914   4.511  1.00 18.240          H  
ATOM   2116 2HD  LYS A 132     -24.183  25.155   5.196  1.00 18.240          H  
ATOM   2117 1HE  LYS A 132     -22.336  23.526   5.296  1.00 18.240          H  
ATOM   2118 2HE  LYS A 132     -23.398  22.274   4.625  1.00 18.240          H  
ATOM   2119 1HZ  LYS A 132     -22.037  23.286   2.924  1.00 18.240          H  
ATOM   2120 2HZ  LYS A 132     -23.648  23.601   2.641  1.00 18.240          H  
ATOM   2121 3HZ  LYS A 132     -22.638  24.778   3.249  1.00 18.240          H  
ATOM   2122  N   PHE A 133     -24.847  25.216   9.918  1.00 10.830          N  
ATOM   2123  CA  PHE A 133     -23.734  25.460  10.825  1.00 10.800          C  
ATOM   2124  C   PHE A 133     -23.884  24.693  12.130  1.00  9.910          C  
ATOM   2125  O   PHE A 133     -22.960  23.982  12.554  1.00  9.770          O  
ATOM   2126  CB  PHE A 133     -23.592  26.968  11.035  1.00 15.130          C  
ATOM   2127  CG  PHE A 133     -22.614  27.407  12.071  1.00 15.130          C  
ATOM   2128  CD1 PHE A 133     -21.254  27.235  11.905  1.00 15.130          C  
ATOM   2129  CD2 PHE A 133     -23.066  28.064  13.197  1.00 15.130          C  
ATOM   2130  CE1 PHE A 133     -20.370  27.685  12.861  1.00 15.130          C  
ATOM   2131  CE2 PHE A 133     -22.192  28.523  14.147  1.00 15.130          C  
ATOM   2132  CZ  PHE A 133     -20.840  28.330  13.983  1.00 15.130          C  
ATOM   2133  H   PHE A 133     -25.369  26.008   9.573  1.00 13.000          H  
ATOM   2134  HA  PHE A 133     -22.825  25.106  10.339  1.00 12.960          H  
ATOM   2135 1HB  PHE A 133     -23.310  27.431  10.093  1.00 18.160          H  
ATOM   2136 2HB  PHE A 133     -24.571  27.375  11.308  1.00 18.160          H  
ATOM   2137  HD1 PHE A 133     -20.880  26.732  11.014  1.00 18.160          H  
ATOM   2138  HD2 PHE A 133     -24.135  28.218  13.322  1.00 18.160          H  
ATOM   2139  HE1 PHE A 133     -19.300  27.536  12.729  1.00 18.160          H  
ATOM   2140  HE2 PHE A 133     -22.568  29.039  15.032  1.00 18.160          H  
ATOM   2141  HZ  PHE A 133     -20.142  28.689  14.737  1.00 18.160          H  
ATOM   2142  N   HIS A 134     -25.053  24.802  12.761  1.00  9.460          N  
ATOM   2143  CA  HIS A 134     -25.240  24.080  14.001  1.00  8.820          C  
ATOM   2144  C   HIS A 134     -25.320  22.583  13.762  1.00  8.670          C  
ATOM   2145  O   HIS A 134     -24.764  21.825  14.554  1.00  8.420          O  
ATOM   2146  CB  HIS A 134     -26.452  24.584  14.769  1.00 12.600          C  
ATOM   2147  CG  HIS A 134     -26.221  25.901  15.401  1.00 12.600          C  
ATOM   2148  ND1 HIS A 134     -26.299  27.073  14.701  1.00 12.600          N  
ATOM   2149  CD2 HIS A 134     -25.911  26.239  16.676  1.00 12.600          C  
ATOM   2150  CE1 HIS A 134     -26.046  28.087  15.510  1.00 12.600          C  
ATOM   2151  NE2 HIS A 134     -25.803  27.608  16.720  1.00 12.600          N  
ATOM   2152  H   HIS A 134     -25.800  25.406  12.390  1.00 11.350          H  
ATOM   2153  HA  HIS A 134     -24.383  24.244  14.631  1.00 10.580          H  
ATOM   2154 1HB  HIS A 134     -27.298  24.679  14.086  1.00 15.120          H  
ATOM   2155 2HB  HIS A 134     -26.717  23.873  15.538  1.00 15.120          H  
ATOM   2156  HD1 HIS A 134     -26.603  27.147  13.717  1.00 15.120          H  
ATOM   2157  HD2 HIS A 134     -25.747  25.648  17.577  1.00 15.120          H  
ATOM   2158  HE1 HIS A 134     -26.061  29.108  15.130  1.00 15.120          H  
ATOM   2159  N   SER A 135     -25.920  22.134  12.657  1.00  9.060          N  
ATOM   2160  CA  SER A 135     -26.014  20.704  12.400  1.00  9.290          C  
ATOM   2161  C   SER A 135     -24.618  20.095  12.392  1.00  9.560          C  
ATOM   2162  O   SER A 135     -24.374  19.040  12.993  1.00  9.610          O  
ATOM   2163  CB  SER A 135     -26.690  20.434  11.082  1.00 12.910          C  
ATOM   2164  OG  SER A 135     -26.745  19.083  10.891  1.00 12.910          O  
ATOM   2165  H   SER A 135     -26.374  22.782  12.010  1.00 10.870          H  
ATOM   2166  HA  SER A 135     -26.595  20.239  13.196  1.00 11.150          H  
ATOM   2167 1HB  SER A 135     -27.691  20.847  11.076  1.00 15.500          H  
ATOM   2168 2HB  SER A 135     -26.136  20.899  10.273  1.00 15.500          H  
ATOM   2169  HG  SER A 135     -27.172  18.919  10.029  1.00 15.500          H  
ATOM   2170  N   ILE A 136     -23.680  20.781  11.742  1.00  9.900          N  
ATOM   2171  CA  ILE A 136     -22.315  20.306  11.702  1.00 10.290          C  
ATOM   2172  C   ILE A 136     -21.737  20.221  13.105  1.00  9.720          C  
ATOM   2173  O   ILE A 136     -21.125  19.205  13.432  1.00  9.860          O  
ATOM   2174  CB  ILE A 136     -21.442  21.215  10.823  1.00 14.250          C  
ATOM   2175  CG1 ILE A 136     -21.901  21.030   9.357  1.00 14.250          C  
ATOM   2176  CG2 ILE A 136     -19.918  20.884  11.042  1.00 14.250          C  
ATOM   2177  CD1 ILE A 136     -21.388  22.060   8.395  1.00 14.250          C  
ATOM   2178  H   ILE A 136     -23.958  21.625  11.226  1.00 11.880          H  
ATOM   2179  HA  ILE A 136     -22.312  19.308  11.272  1.00 12.350          H  
ATOM   2180  HB  ILE A 136     -21.627  22.258  11.081  1.00 17.100          H  
ATOM   2181 1HG1 ILE A 136     -21.581  20.059   9.019  1.00 17.100          H  
ATOM   2182 2HG1 ILE A 136     -22.990  21.062   9.324  1.00 17.100          H  
ATOM   2183 1HG2 ILE A 136     -19.306  21.523  10.418  1.00 17.100          H  
ATOM   2184 2HG2 ILE A 136     -19.638  21.049  12.079  1.00 17.100          H  
ATOM   2185 3HG2 ILE A 136     -19.731  19.852  10.794  1.00 17.100          H  
ATOM   2186 1HD1 ILE A 136     -21.779  21.840   7.403  1.00 17.100          H  
ATOM   2187 2HD1 ILE A 136     -21.736  23.046   8.711  1.00 17.100          H  
ATOM   2188 3HD1 ILE A 136     -20.306  22.048   8.366  1.00 17.100          H  
ATOM   2189  N   MET A 137     -21.928  21.262  13.932  1.00  9.240          N  
ATOM   2190  CA  MET A 137     -21.425  21.258  15.313  1.00  8.880          C  
ATOM   2191  C   MET A 137     -22.069  20.162  16.190  1.00  8.560          C  
ATOM   2192  O   MET A 137     -21.382  19.539  17.016  1.00  8.620          O  
ATOM   2193  CB  MET A 137     -21.646  22.612  15.958  1.00 12.580          C  
ATOM   2194  CG  MET A 137     -20.784  23.727  15.377  1.00 12.580          C  
ATOM   2195  SD  MET A 137     -20.862  25.257  16.325  1.00 12.580          S  
ATOM   2196  CE  MET A 137     -22.532  25.757  16.019  1.00 12.580          C  
ATOM   2197  H   MET A 137     -22.407  22.095  13.565  1.00 11.090          H  
ATOM   2198  HA  MET A 137     -20.355  21.066  15.278  1.00 10.660          H  
ATOM   2199 1HB  MET A 137     -22.688  22.876  15.829  1.00 15.090          H  
ATOM   2200 2HB  MET A 137     -21.455  22.541  17.027  1.00 15.090          H  
ATOM   2201 1HG  MET A 137     -19.749  23.397  15.329  1.00 15.090          H  
ATOM   2202 2HG  MET A 137     -21.116  23.941  14.360  1.00 15.090          H  
ATOM   2203 1HE  MET A 137     -22.729  26.709  16.510  1.00 15.090          H  
ATOM   2204 2HE  MET A 137     -22.686  25.857  14.950  1.00 15.090          H  
ATOM   2205 3HE  MET A 137     -23.209  25.018  16.415  1.00 15.090          H  
ATOM   2206  N   LEU A 138     -23.353  19.845  15.943  1.00  8.440          N  
ATOM   2207  CA  LEU A 138     -24.037  18.805  16.718  1.00  8.490          C  
ATOM   2208  C   LEU A 138     -23.322  17.473  16.500  1.00  9.010          C  
ATOM   2209  O   LEU A 138     -23.278  16.637  17.399  1.00  9.190          O  
ATOM   2210  CB  LEU A 138     -25.521  18.651  16.300  1.00 11.870          C  
ATOM   2211  CG  LEU A 138     -26.681  19.421  17.073  1.00 11.870          C  
ATOM   2212  CD1 LEU A 138     -26.842  18.842  18.455  1.00 11.870          C  
ATOM   2213  CD2 LEU A 138     -26.396  20.892  17.143  1.00 11.870          C  
ATOM   2214  H   LEU A 138     -23.872  20.408  15.265  1.00 10.130          H  
ATOM   2215  HA  LEU A 138     -23.976  19.059  17.771  1.00 10.190          H  
ATOM   2216 1HB  LEU A 138     -25.600  18.934  15.254  1.00 14.240          H  
ATOM   2217 2HB  LEU A 138     -25.736  17.608  16.383  1.00 14.240          H  
ATOM   2218  HG  LEU A 138     -27.623  19.270  16.541  1.00 14.240          H  
ATOM   2219 1HD1 LEU A 138     -27.657  19.352  18.967  1.00 14.240          H  
ATOM   2220 2HD1 LEU A 138     -27.074  17.783  18.371  1.00 14.240          H  
ATOM   2221 3HD1 LEU A 138     -25.927  18.971  19.021  1.00 14.240          H  
ATOM   2222 1HD2 LEU A 138     -27.203  21.389  17.672  1.00 14.240          H  
ATOM   2223 2HD2 LEU A 138     -25.460  21.070  17.667  1.00 14.240          H  
ATOM   2224 3HD2 LEU A 138     -26.336  21.279  16.155  1.00 14.240          H  
ATOM   2225  N   PHE A 139     -22.769  17.260  15.309  1.00  9.460          N  
ATOM   2226  CA  PHE A 139     -21.964  16.066  15.092  1.00 10.170          C  
ATOM   2227  C   PHE A 139     -20.515  16.238  15.547  1.00 10.320          C  
ATOM   2228  O   PHE A 139     -19.979  15.445  16.319  1.00 10.780          O  
ATOM   2229  CB  PHE A 139     -21.897  15.658  13.618  1.00 13.950          C  
ATOM   2230  CG  PHE A 139     -20.852  14.620  13.429  1.00 13.950          C  
ATOM   2231  CD1 PHE A 139     -21.005  13.345  13.914  1.00 13.950          C  
ATOM   2232  CD2 PHE A 139     -19.681  14.951  12.784  1.00 13.950          C  
ATOM   2233  CE1 PHE A 139     -19.994  12.429  13.771  1.00 13.950          C  
ATOM   2234  CE2 PHE A 139     -18.672  14.049  12.634  1.00 13.950          C  
ATOM   2235  CZ  PHE A 139     -18.829  12.783  13.139  1.00 13.950          C  
ATOM   2236  H   PHE A 139     -22.917  17.949  14.562  1.00 11.350          H  
ATOM   2237  HA  PHE A 139     -22.406  15.253  15.665  1.00 12.200          H  
ATOM   2238 1HB  PHE A 139     -22.816  15.258  13.287  1.00 16.740          H  
ATOM   2239 2HB  PHE A 139     -21.663  16.524  12.995  1.00 16.740          H  
ATOM   2240  HD1 PHE A 139     -21.924  13.069  14.431  1.00 16.740          H  
ATOM   2241  HD2 PHE A 139     -19.578  15.958  12.413  1.00 16.740          H  
ATOM   2242  HE1 PHE A 139     -20.114  11.421  14.164  1.00 16.740          H  
ATOM   2243  HE2 PHE A 139     -17.748  14.326  12.129  1.00 16.740          H  
ATOM   2244  HZ  PHE A 139     -18.033  12.056  13.036  1.00 16.740          H  
ATOM   2245  N   TRP A 140     -19.880  17.266  15.003  1.00 10.090          N  
ATOM   2246  CA  TRP A 140     -18.465  17.528  15.147  1.00 10.380          C  
ATOM   2247  C   TRP A 140     -17.956  17.875  16.543  1.00 10.140          C  
ATOM   2248  O   TRP A 140     -16.863  17.450  16.919  1.00 10.550          O  
ATOM   2249  CB  TRP A 140     -18.077  18.600  14.122  1.00 14.420          C  
ATOM   2250  CG  TRP A 140     -16.658  18.986  14.124  1.00 14.420          C  
ATOM   2251  CD1 TRP A 140     -16.177  20.237  14.316  1.00 14.420          C  
ATOM   2252  CD2 TRP A 140     -15.499  18.130  13.956  1.00 14.420          C  
ATOM   2253  NE1 TRP A 140     -14.808  20.230  14.268  1.00 14.420          N  
ATOM   2254  CE2 TRP A 140     -14.378  18.947  14.055  1.00 14.420          C  
ATOM   2255  CE3 TRP A 140     -15.325  16.754  13.742  1.00 14.420          C  
ATOM   2256  CZ2 TRP A 140     -13.097  18.445  13.948  1.00 14.420          C  
ATOM   2257  CZ3 TRP A 140     -14.042  16.259  13.648  1.00 14.420          C  
ATOM   2258  CH2 TRP A 140     -12.958  17.079  13.746  1.00 14.420          C  
ATOM   2259  H   TRP A 140     -20.413  17.895  14.414  1.00 12.110          H  
ATOM   2260  HA  TRP A 140     -17.963  16.612  14.854  1.00 12.460          H  
ATOM   2261 1HB  TRP A 140     -18.338  18.257  13.122  1.00 17.300          H  
ATOM   2262 2HB  TRP A 140     -18.661  19.496  14.314  1.00 17.300          H  
ATOM   2263  HD1 TRP A 140     -16.791  21.121  14.481  1.00 17.300          H  
ATOM   2264  HE1 TRP A 140     -14.212  21.035  14.381  1.00 17.300          H  
ATOM   2265  HE3 TRP A 140     -16.172  16.085  13.660  1.00 17.300          H  
ATOM   2266  HZ2 TRP A 140     -12.217  19.083  14.025  1.00 17.300          H  
ATOM   2267  HZ3 TRP A 140     -13.914  15.190  13.492  1.00 17.300          H  
ATOM   2268  HH2 TRP A 140     -11.961  16.649  13.662  1.00 17.300          H  
ATOM   2269  N   LEU A 141     -18.685  18.697  17.293  1.00  9.620          N  
ATOM   2270  CA  LEU A 141     -18.189  19.119  18.587  1.00  9.570          C  
ATOM   2271  C   LEU A 141     -18.863  18.401  19.753  1.00  9.750          C  
ATOM   2272  O   LEU A 141     -18.216  18.112  20.760  1.00 10.080          O  
ATOM   2273  CB  LEU A 141     -18.407  20.626  18.727  1.00 13.420          C  
ATOM   2274  CG  LEU A 141     -17.726  21.521  17.656  1.00 13.420          C  
ATOM   2275  CD1 LEU A 141     -18.118  22.956  17.917  1.00 13.420          C  
ATOM   2276  CD2 LEU A 141     -16.199  21.349  17.677  1.00 13.420          C  
ATOM   2277  H   LEU A 141     -19.598  19.020  16.985  1.00 11.540          H  
ATOM   2278  HA  LEU A 141     -17.129  18.891  18.643  1.00 11.480          H  
ATOM   2279 1HB  LEU A 141     -19.481  20.815  18.676  1.00 16.100          H  
ATOM   2280 2HB  LEU A 141     -18.049  20.936  19.707  1.00 16.100          H  
ATOM   2281  HG  LEU A 141     -18.101  21.248  16.671  1.00 16.100          H  
ATOM   2282 1HD1 LEU A 141     -17.677  23.602  17.159  1.00 16.100          H  
ATOM   2283 2HD1 LEU A 141     -19.198  23.050  17.884  1.00 16.100          H  
ATOM   2284 3HD1 LEU A 141     -17.762  23.260  18.901  1.00 16.100          H  
ATOM   2285 1HD2 LEU A 141     -15.754  21.992  16.919  1.00 16.100          H  
ATOM   2286 2HD2 LEU A 141     -15.812  21.627  18.656  1.00 16.100          H  
ATOM   2287 3HD2 LEU A 141     -15.926  20.318  17.459  1.00 16.100          H  
ATOM   2288  N   LYS A 142     -20.164  18.141  19.645  1.00  9.760          N  
ATOM   2289  CA  LYS A 142     -20.885  17.516  20.754  1.00 10.200          C  
ATOM   2290  C   LYS A 142     -20.409  16.063  21.011  1.00 10.300          C  
ATOM   2291  O   LYS A 142     -20.307  15.284  20.067  1.00 10.520          O  
ATOM   2292  CB  LYS A 142     -22.387  17.507  20.486  1.00 14.100          C  
ATOM   2293  CG  LYS A 142     -23.230  16.953  21.643  1.00 14.100          C  
ATOM   2294  CD  LYS A 142     -24.751  17.068  21.404  1.00 14.100          C  
ATOM   2295  CE  LYS A 142     -25.266  16.069  20.345  1.00 14.100          C  
ATOM   2296  NZ  LYS A 142     -25.122  14.658  20.776  1.00 14.100          N  
ATOM   2297  H   LYS A 142     -20.650  18.414  18.787  1.00 11.710          H  
ATOM   2298  HA  LYS A 142     -20.733  18.141  21.620  1.00 12.240          H  
ATOM   2299 1HB  LYS A 142     -22.730  18.511  20.234  1.00 16.920          H  
ATOM   2300 2HB  LYS A 142     -22.558  16.883  19.635  1.00 16.920          H  
ATOM   2301 1HG  LYS A 142     -22.973  15.911  21.817  1.00 16.920          H  
ATOM   2302 2HG  LYS A 142     -22.983  17.514  22.538  1.00 16.920          H  
ATOM   2303 1HD  LYS A 142     -25.275  16.873  22.340  1.00 16.920          H  
ATOM   2304 2HD  LYS A 142     -24.991  18.079  21.086  1.00 16.920          H  
ATOM   2305 1HE  LYS A 142     -26.319  16.267  20.166  1.00 16.920          H  
ATOM   2306 2HE  LYS A 142     -24.726  16.210  19.420  1.00 16.920          H  
ATOM   2307 1HZ  LYS A 142     -25.477  14.052  20.051  1.00 16.920          H  
ATOM   2308 2HZ  LYS A 142     -24.138  14.447  20.936  1.00 16.920          H  
ATOM   2309 3HZ  LYS A 142     -25.639  14.505  21.628  1.00 16.920          H  
ATOM   2310  N   PRO A 143     -20.088  15.671  22.266  1.00 10.330          N  
ATOM   2311  CA  PRO A 143     -19.730  14.318  22.687  1.00 10.550          C  
ATOM   2312  C   PRO A 143     -20.835  13.289  22.432  1.00 10.730          C  
ATOM   2313  O   PRO A 143     -22.024  13.577  22.613  1.00 10.600          O  
ATOM   2314  CB  PRO A 143     -19.504  14.482  24.199  1.00 15.830          C  
ATOM   2315  CG  PRO A 143     -19.148  15.929  24.385  1.00 15.830          C  
ATOM   2316  CD  PRO A 143     -19.931  16.676  23.335  1.00 15.830          C  
ATOM   2317  HA  PRO A 143     -18.800  14.020  22.177  1.00 12.660          H  
ATOM   2318 1HB  PRO A 143     -20.407  14.201  24.751  1.00 18.990          H  
ATOM   2319 2HB  PRO A 143     -18.704  13.808  24.535  1.00 18.990          H  
ATOM   2320 1HG  PRO A 143     -19.418  16.256  25.404  1.00 18.990          H  
ATOM   2321 2HG  PRO A 143     -18.064  16.075  24.282  1.00 18.990          H  
ATOM   2322 1HD  PRO A 143     -20.894  17.012  23.710  1.00 18.990          H  
ATOM   2323 2HD  PRO A 143     -19.284  17.503  23.011  1.00 18.990          H  
ATOM   2324  N   SER A 144     -20.440  12.053  22.122  1.00 11.250          N  
ATOM   2325  CA  SER A 144     -21.378  10.946  21.891  1.00 11.690          C  
ATOM   2326  C   SER A 144     -22.181  10.543  23.131  1.00 11.990          C  
ATOM   2327  O   SER A 144     -23.186   9.836  23.036  1.00 12.400          O  
ATOM   2328  CB  SER A 144     -20.615   9.744  21.381  1.00 16.190          C  
ATOM   2329  OG  SER A 144     -19.742   9.260  22.365  1.00 16.190          O  
ATOM   2330  H   SER A 144     -19.455  11.861  22.003  1.00 13.500          H  
ATOM   2331  HA  SER A 144     -22.083  11.260  21.120  1.00 14.030          H  
ATOM   2332 1HB  SER A 144     -21.321   8.961  21.100  1.00 19.430          H  
ATOM   2333 2HB  SER A 144     -20.053  10.016  20.491  1.00 19.430          H  
ATOM   2334  HG  SER A 144     -19.327   8.477  21.987  1.00 19.430          H  
ATOM   2335  N   ARG A 145     -21.737  11.007  24.293  1.00 11.990          N  
ATOM   2336  CA  ARG A 145     -22.384  10.741  25.567  1.00 12.480          C  
ATOM   2337  C   ARG A 145     -22.799  12.034  26.261  1.00 12.280          C  
ATOM   2338  O   ARG A 145     -22.944  12.065  27.483  1.00 12.700          O  
ATOM   2339  CB  ARG A 145     -21.473   9.948  26.490  1.00 17.280          C  
ATOM   2340  CG  ARG A 145     -21.093   8.565  25.988  1.00 17.280          C  
ATOM   2341  CD  ARG A 145     -20.248   7.843  26.971  1.00 17.280          C  
ATOM   2342  NE  ARG A 145     -19.889   6.509  26.503  1.00 17.280          N  
ATOM   2343  CZ  ARG A 145     -19.172   5.602  27.205  1.00 17.280          C  
ATOM   2344  NH1 ARG A 145     -18.733   5.889  28.416  1.00 17.280          N  
ATOM   2345  NH2 ARG A 145     -18.911   4.419  26.671  1.00 17.280          N  
ATOM   2346  H   ARG A 145     -20.902  11.573  24.268  1.00 14.390          H  
ATOM   2347  HA  ARG A 145     -23.281  10.151  25.382  1.00 14.980          H  
ATOM   2348 1HB  ARG A 145     -20.554  10.505  26.657  1.00 20.730          H  
ATOM   2349 2HB  ARG A 145     -21.958   9.817  27.457  1.00 20.730          H  
ATOM   2350 1HG  ARG A 145     -21.996   7.983  25.810  1.00 20.730          H  
ATOM   2351 2HG  ARG A 145     -20.533   8.657  25.057  1.00 20.730          H  
ATOM   2352 1HD  ARG A 145     -19.331   8.409  27.136  1.00 20.730          H  
ATOM   2353 2HD  ARG A 145     -20.795   7.746  27.909  1.00 20.730          H  
ATOM   2354  HE  ARG A 145     -20.203   6.245  25.577  1.00 20.730          H  
ATOM   2355 1HH1 ARG A 145     -18.928   6.789  28.829  1.00 20.730          H  
ATOM   2356 2HH1 ARG A 145     -18.199   5.207  28.936  1.00 20.730          H  
ATOM   2357 1HH2 ARG A 145     -19.247   4.198  25.744  1.00 20.730          H  
ATOM   2358 2HH2 ARG A 145     -18.377   3.735  27.188  1.00 20.730          H  
ATOM   2359  N   GLN A 146     -22.970  13.109  25.496  1.00 11.810          N  
ATOM   2360  CA  GLN A 146     -23.338  14.396  26.079  1.00 11.850          C  
ATOM   2361  C   GLN A 146     -24.584  14.350  26.972  1.00 11.720          C  
ATOM   2362  O   GLN A 146     -25.667  13.887  26.563  1.00 11.470          O  
ATOM   2363  CB  GLN A 146     -23.538  15.433  24.966  1.00 16.570          C  
ATOM   2364  CG  GLN A 146     -24.007  16.826  25.431  1.00 16.570          C  
ATOM   2365  CD  GLN A 146     -22.981  17.593  26.248  1.00 16.570          C  
ATOM   2366  OE1 GLN A 146     -21.823  17.752  25.865  1.00 16.570          O  
ATOM   2367  NE2 GLN A 146     -23.415  18.072  27.395  1.00 16.570          N  
ATOM   2368  H   GLN A 146     -22.824  13.046  24.484  1.00 14.170          H  
ATOM   2369  HA  GLN A 146     -22.503  14.729  26.698  1.00 14.220          H  
ATOM   2370 1HB  GLN A 146     -22.610  15.550  24.421  1.00 19.890          H  
ATOM   2371 2HB  GLN A 146     -24.271  15.057  24.259  1.00 19.890          H  
ATOM   2372 1HG  GLN A 146     -24.230  17.419  24.555  1.00 19.890          H  
ATOM   2373 2HG  GLN A 146     -24.911  16.727  26.024  1.00 19.890          H  
ATOM   2374 1HE2 GLN A 146     -22.807  18.596  27.995  1.00 19.890          H  
ATOM   2375 2HE2 GLN A 146     -24.389  17.890  27.670  1.00 19.890          H  
ATOM   2376  N   ILE A 147     -24.403  14.883  28.187  1.00 12.060          N  
ATOM   2377  CA  ILE A 147     -25.423  15.022  29.220  1.00 12.140          C  
ATOM   2378  C   ILE A 147     -26.375  16.136  28.818  1.00 12.030          C  
ATOM   2379  O   ILE A 147     -25.948  17.155  28.271  1.00 12.090          O  
ATOM   2380  CB  ILE A 147     -24.788  15.301  30.607  1.00 16.960          C  
ATOM   2381  CG1 ILE A 147     -25.858  15.108  31.726  1.00 16.960          C  
ATOM   2382  CG2 ILE A 147     -24.180  16.725  30.656  1.00 16.960          C  
ATOM   2383  CD1 ILE A 147     -25.294  15.018  33.143  1.00 16.960          C  
ATOM   2384  H   ILE A 147     -23.466  15.189  28.404  1.00 14.470          H  
ATOM   2385  HA  ILE A 147     -25.986  14.093  29.279  1.00 14.570          H  
ATOM   2386  HB  ILE A 147     -23.997  14.573  30.781  1.00 20.360          H  
ATOM   2387 1HG1 ILE A 147     -26.556  15.952  31.697  1.00 20.360          H  
ATOM   2388 2HG1 ILE A 147     -26.410  14.191  31.526  1.00 20.360          H  
ATOM   2389 1HG2 ILE A 147     -23.715  16.899  31.616  1.00 20.360          H  
ATOM   2390 2HG2 ILE A 147     -23.430  16.822  29.883  1.00 20.360          H  
ATOM   2391 3HG2 ILE A 147     -24.958  17.479  30.503  1.00 20.360          H  
ATOM   2392 1HD1 ILE A 147     -26.114  14.881  33.850  1.00 20.360          H  
ATOM   2393 2HD1 ILE A 147     -24.612  14.169  33.212  1.00 20.360          H  
ATOM   2394 3HD1 ILE A 147     -24.761  15.928  33.398  1.00 20.360          H  
ATOM   2395  N   ARG A 148     -27.664  15.963  29.058  1.00 12.050          N  
ATOM   2396  CA  ARG A 148     -28.580  17.009  28.652  1.00 12.150          C  
ATOM   2397  C   ARG A 148     -28.128  18.381  29.163  1.00 12.280          C  
ATOM   2398  O   ARG A 148     -27.863  18.522  30.359  1.00 12.540          O  
ATOM   2399  CB  ARG A 148     -29.961  16.727  29.218  1.00 16.970          C  
ATOM   2400  CG  ARG A 148     -30.129  16.814  30.731  1.00 16.970          C  
ATOM   2401  CD  ARG A 148     -31.453  16.287  31.105  1.00 16.970          C  
ATOM   2402  NE  ARG A 148     -31.755  16.400  32.532  1.00 16.970          N  
ATOM   2403  CZ  ARG A 148     -31.377  15.527  33.503  1.00 16.970          C  
ATOM   2404  NH1 ARG A 148     -30.653  14.463  33.215  1.00 16.970          N  
ATOM   2405  NH2 ARG A 148     -31.740  15.751  34.756  1.00 16.970          N  
ATOM   2406  H   ARG A 148     -27.994  15.119  29.501  1.00 14.460          H  
ATOM   2407  HA  ARG A 148     -28.664  16.969  27.576  1.00 14.580          H  
ATOM   2408 1HB  ARG A 148     -30.657  17.452  28.801  1.00 20.360          H  
ATOM   2409 2HB  ARG A 148     -30.287  15.744  28.927  1.00 20.360          H  
ATOM   2410 1HG  ARG A 148     -29.343  16.263  31.243  1.00 20.360          H  
ATOM   2411 2HG  ARG A 148     -30.114  17.858  31.046  1.00 20.360          H  
ATOM   2412 1HD  ARG A 148     -32.209  16.850  30.555  1.00 20.360          H  
ATOM   2413 2HD  ARG A 148     -31.514  15.243  30.821  1.00 20.360          H  
ATOM   2414  HE  ARG A 148     -32.306  17.203  32.813  1.00 20.360          H  
ATOM   2415 1HH1 ARG A 148     -30.362  14.288  32.267  1.00 20.360          H  
ATOM   2416 2HH1 ARG A 148     -30.380  13.822  33.950  1.00 20.360          H  
ATOM   2417 1HH2 ARG A 148     -32.294  16.565  34.985  1.00 20.360          H  
ATOM   2418 2HH2 ARG A 148     -31.464  15.111  35.487  1.00 20.360          H  
ATOM   2419  N   PRO A 149     -28.010  19.407  28.297  1.00 12.300          N  
ATOM   2420  CA  PRO A 149     -27.706  20.765  28.671  1.00 12.570          C  
ATOM   2421  C   PRO A 149     -28.843  21.246  29.534  1.00 12.280          C  
ATOM   2422  O   PRO A 149     -29.997  20.875  29.236  1.00 11.890          O  
ATOM   2423  CB  PRO A 149     -27.680  21.507  27.335  1.00 18.860          C  
ATOM   2424  CG  PRO A 149     -27.439  20.441  26.299  1.00 18.860          C  
ATOM   2425  CD  PRO A 149     -28.120  19.201  26.839  1.00 18.860          C  
ATOM   2426  HA  PRO A 149     -26.730  20.776  29.187  1.00 15.080          H  
ATOM   2427 1HB  PRO A 149     -28.641  22.002  27.200  1.00 22.630          H  
ATOM   2428 2HB  PRO A 149     -26.910  22.291  27.342  1.00 22.630          H  
ATOM   2429 1HG  PRO A 149     -27.843  20.761  25.326  1.00 22.630          H  
ATOM   2430 2HG  PRO A 149     -26.355  20.289  26.157  1.00 22.630          H  
ATOM   2431 1HD  PRO A 149     -29.175  19.136  26.527  1.00 22.630          H  
ATOM   2432 2HD  PRO A 149     -27.508  18.348  26.501  1.00 22.630          H  
ATOM   2433  N   PRO A 150     -28.626  22.092  30.543  1.00 12.610          N  
ATOM   2434  CA  PRO A 150     -29.704  22.639  31.316  1.00 12.550          C  
ATOM   2435  C   PRO A 150     -30.438  23.618  30.429  1.00 12.310          C  
ATOM   2436  O   PRO A 150     -30.153  24.818  30.452  1.00 12.780          O  
ATOM   2437  CB  PRO A 150     -28.962  23.311  32.475  1.00 18.830          C  
ATOM   2438  CG  PRO A 150     -27.609  23.704  31.871  1.00 18.830          C  
ATOM   2439  CD  PRO A 150     -27.288  22.578  30.874  1.00 18.830          C  
ATOM   2440  HA  PRO A 150     -30.366  21.829  31.661  1.00 15.060          H  
ATOM   2441 1HB  PRO A 150     -29.536  24.177  32.839  1.00 22.590          H  
ATOM   2442 2HB  PRO A 150     -28.868  22.610  33.317  1.00 22.590          H  
ATOM   2443 1HG  PRO A 150     -27.688  24.692  31.385  1.00 22.590          H  
ATOM   2444 2HG  PRO A 150     -26.850  23.802  32.664  1.00 22.590          H  
ATOM   2445 1HD  PRO A 150     -26.793  22.996  29.984  1.00 22.590          H  
ATOM   2446 2HD  PRO A 150     -26.696  21.781  31.353  1.00 22.590          H  
ATOM   2447  N   ILE A 151     -31.397  23.085  29.699  1.00 11.740          N  
ATOM   2448  CA  ILE A 151     -32.199  23.763  28.713  1.00 11.630          C  
ATOM   2449  C   ILE A 151     -33.373  22.856  28.589  1.00 11.450          C  
ATOM   2450  O   ILE A 151     -34.517  23.279  28.420  1.00 11.700          O  
ATOM   2451  CB  ILE A 151     -31.539  23.857  27.299  1.00 16.330          C  
ATOM   2452  CG1 ILE A 151     -30.226  24.683  27.296  1.00 16.330          C  
ATOM   2453  CG2 ILE A 151     -32.575  24.440  26.286  1.00 16.330          C  
ATOM   2454  CD1 ILE A 151     -29.451  24.628  25.985  1.00 16.330          C  
ATOM   2455  H   ILE A 151     -31.541  22.069  29.773  1.00 14.090          H  
ATOM   2456  HA  ILE A 151     -32.517  24.741  29.074  1.00 13.960          H  
ATOM   2457  HB  ILE A 151     -31.259  22.868  26.995  1.00 19.590          H  
ATOM   2458 1HG1 ILE A 151     -30.451  25.719  27.541  1.00 19.590          H  
ATOM   2459 2HG1 ILE A 151     -29.559  24.289  28.038  1.00 19.590          H  
ATOM   2460 1HG2 ILE A 151     -32.162  24.472  25.291  1.00 19.590          H  
ATOM   2461 2HG2 ILE A 151     -33.468  23.821  26.254  1.00 19.590          H  
ATOM   2462 3HG2 ILE A 151     -32.852  25.447  26.592  1.00 19.590          H  
ATOM   2463 1HD1 ILE A 151     -28.536  25.212  26.089  1.00 19.590          H  
ATOM   2464 2HD1 ILE A 151     -29.194  23.605  25.741  1.00 19.590          H  
ATOM   2465 3HD1 ILE A 151     -30.036  25.042  25.178  1.00 19.590          H  
ATOM   2466  N   TYR A 152     -33.030  21.571  28.599  1.00 11.230          N  
ATOM   2467  CA  TYR A 152     -34.009  20.529  28.336  1.00 11.280          C  
ATOM   2468  C   TYR A 152     -34.199  19.593  29.507  1.00 11.490          C  
ATOM   2469  O   TYR A 152     -33.279  19.355  30.294  1.00 11.760          O  
ATOM   2470  CB  TYR A 152     -33.585  19.691  27.123  1.00 15.770          C  
ATOM   2471  CG  TYR A 152     -33.478  20.460  25.849  1.00 15.770          C  
ATOM   2472  CD1 TYR A 152     -32.236  20.892  25.425  1.00 15.770          C  
ATOM   2473  CD2 TYR A 152     -34.605  20.760  25.118  1.00 15.770          C  
ATOM   2474  CE1 TYR A 152     -32.117  21.623  24.269  1.00 15.770          C  
ATOM   2475  CE2 TYR A 152     -34.490  21.494  23.960  1.00 15.770          C  
ATOM   2476  CZ  TYR A 152     -33.250  21.924  23.535  1.00 15.770          C  
ATOM   2477  OH  TYR A 152     -33.139  22.670  22.386  1.00 15.770          O  
ATOM   2478  H   TYR A 152     -32.046  21.335  28.800  1.00 13.480          H  
ATOM   2479  HA  TYR A 152     -34.969  20.998  28.130  1.00 13.540          H  
ATOM   2480 1HB  TYR A 152     -32.613  19.238  27.328  1.00 18.930          H  
ATOM   2481 2HB  TYR A 152     -34.287  18.881  26.978  1.00 18.930          H  
ATOM   2482  HD1 TYR A 152     -31.348  20.655  26.013  1.00 18.930          H  
ATOM   2483  HD2 TYR A 152     -35.582  20.429  25.459  1.00 18.930          H  
ATOM   2484  HE1 TYR A 152     -31.137  21.967  23.939  1.00 18.930          H  
ATOM   2485  HE2 TYR A 152     -35.380  21.740  23.382  1.00 18.930          H  
ATOM   2486  HH  TYR A 152     -34.014  22.879  22.052  1.00 18.930          H  
ATOM   2487  N   SER A 153     -35.400  19.039  29.596  1.00 11.580          N  
ATOM   2488  CA  SER A 153     -35.712  18.020  30.579  1.00 11.980          C  
ATOM   2489  C   SER A 153     -35.141  16.706  30.089  1.00 11.820          C  
ATOM   2490  O   SER A 153     -34.729  16.590  28.923  1.00 11.330          O  
ATOM   2491  CB  SER A 153     -37.213  17.880  30.771  1.00 16.610          C  
ATOM   2492  OG  SER A 153     -37.832  17.296  29.645  1.00 16.610          O  
ATOM   2493  H   SER A 153     -36.125  19.324  28.930  1.00 13.900          H  
ATOM   2494  HA  SER A 153     -35.245  18.283  31.530  1.00 14.380          H  
ATOM   2495 1HB  SER A 153     -37.416  17.279  31.653  1.00 19.930          H  
ATOM   2496 2HB  SER A 153     -37.640  18.867  30.943  1.00 19.930          H  
ATOM   2497  HG  SER A 153     -38.785  17.380  29.806  1.00 19.930          H  
ATOM   2498  N   LEU A 154     -35.117  15.699  30.956  1.00 12.320          N  
ATOM   2499  CA  LEU A 154     -34.621  14.400  30.539  1.00 12.360          C  
ATOM   2500  C   LEU A 154     -35.483  13.812  29.435  1.00 12.230          C  
ATOM   2501  O   LEU A 154     -34.962  13.222  28.485  1.00 11.940          O  
ATOM   2502  CB  LEU A 154     -34.539  13.459  31.741  1.00 17.290          C  
ATOM   2503  CG  LEU A 154     -34.025  12.023  31.489  1.00 17.290          C  
ATOM   2504  CD1 LEU A 154     -32.609  12.040  30.890  1.00 17.290          C  
ATOM   2505  CD2 LEU A 154     -34.024  11.296  32.823  1.00 17.290          C  
ATOM   2506  H   LEU A 154     -35.444  15.840  31.903  1.00 14.780          H  
ATOM   2507  HA  LEU A 154     -33.625  14.543  30.137  1.00 14.830          H  
ATOM   2508 1HB  LEU A 154     -33.886  13.913  32.482  1.00 20.750          H  
ATOM   2509 2HB  LEU A 154     -35.533  13.374  32.175  1.00 20.750          H  
ATOM   2510  HG  LEU A 154     -34.684  11.509  30.791  1.00 20.750          H  
ATOM   2511 1HD1 LEU A 154     -32.271  11.017  30.741  1.00 20.750          H  
ATOM   2512 2HD1 LEU A 154     -32.608  12.552  29.930  1.00 20.750          H  
ATOM   2513 3HD1 LEU A 154     -31.935  12.543  31.569  1.00 20.750          H  
ATOM   2514 1HD2 LEU A 154     -33.677  10.283  32.691  1.00 20.750          H  
ATOM   2515 2HD2 LEU A 154     -33.363  11.813  33.519  1.00 20.750          H  
ATOM   2516 3HD2 LEU A 154     -35.036  11.281  33.227  1.00 20.750          H  
ATOM   2517  N   LYS A 155     -36.804  13.959  29.563  1.00 12.570          N  
ATOM   2518  CA  LYS A 155     -37.709  13.444  28.552  1.00 12.660          C  
ATOM   2519  C   LYS A 155     -37.425  14.093  27.209  1.00 11.950          C  
ATOM   2520  O   LYS A 155     -37.329  13.397  26.196  1.00 11.810          O  
ATOM   2521  CB  LYS A 155     -39.168  13.675  28.942  1.00 17.690          C  
ATOM   2522  CG  LYS A 155     -40.181  13.131  27.928  1.00 17.690          C  
ATOM   2523  CD  LYS A 155     -41.617  13.325  28.409  1.00 17.690          C  
ATOM   2524  CE  LYS A 155     -42.626  12.820  27.383  1.00 17.690          C  
ATOM   2525  NZ  LYS A 155     -44.035  12.988  27.854  1.00 17.690          N  
ATOM   2526  H   LYS A 155     -37.165  14.447  30.368  1.00 15.080          H  
ATOM   2527  HA  LYS A 155     -37.541  12.371  28.449  1.00 15.190          H  
ATOM   2528 1HB  LYS A 155     -39.365  13.205  29.904  1.00 21.230          H  
ATOM   2529 2HB  LYS A 155     -39.347  14.744  29.055  1.00 21.230          H  
ATOM   2530 1HG  LYS A 155     -40.059  13.654  26.980  1.00 21.230          H  
ATOM   2531 2HG  LYS A 155     -39.994  12.071  27.759  1.00 21.230          H  
ATOM   2532 1HD  LYS A 155     -41.763  12.786  29.347  1.00 21.230          H  
ATOM   2533 2HD  LYS A 155     -41.796  14.385  28.587  1.00 21.230          H  
ATOM   2534 1HE  LYS A 155     -42.499  13.374  26.458  1.00 21.230          H  
ATOM   2535 2HE  LYS A 155     -42.441  11.762  27.189  1.00 21.230          H  
ATOM   2536 1HZ  LYS A 155     -44.670  12.644  27.148  1.00 21.230          H  
ATOM   2537 2HZ  LYS A 155     -44.170  12.467  28.709  1.00 21.230          H  
ATOM   2538 3HZ  LYS A 155     -44.220  13.967  28.024  1.00 21.230          H  
ATOM   2539  N   GLN A 156     -37.270  15.423  27.192  1.00 11.570          N  
ATOM   2540  CA  GLN A 156     -37.005  16.120  25.941  1.00 11.010          C  
ATOM   2541  C   GLN A 156     -35.702  15.671  25.310  1.00 10.470          C  
ATOM   2542  O   GLN A 156     -35.635  15.470  24.094  1.00 10.180          O  
ATOM   2543  CB  GLN A 156     -36.952  17.624  26.170  1.00 15.640          C  
ATOM   2544  CG  GLN A 156     -38.273  18.270  26.469  1.00 15.640          C  
ATOM   2545  CD  GLN A 156     -38.110  19.725  26.847  1.00 15.640          C  
ATOM   2546  OE1 GLN A 156     -37.320  20.086  27.739  1.00 15.640          O  
ATOM   2547  NE2 GLN A 156     -38.847  20.593  26.162  1.00 15.640          N  
ATOM   2548  H   GLN A 156     -37.365  15.951  28.060  1.00 13.880          H  
ATOM   2549  HA  GLN A 156     -37.813  15.896  25.246  1.00 13.210          H  
ATOM   2550 1HB  GLN A 156     -36.306  17.815  27.019  1.00 18.770          H  
ATOM   2551 2HB  GLN A 156     -36.513  18.113  25.303  1.00 18.770          H  
ATOM   2552 1HG  GLN A 156     -38.893  18.218  25.576  1.00 18.770          H  
ATOM   2553 2HG  GLN A 156     -38.756  17.745  27.285  1.00 18.770          H  
ATOM   2554 1HE2 GLN A 156     -38.781  21.574  26.362  1.00 18.770          H  
ATOM   2555 2HE2 GLN A 156     -39.473  20.273  25.446  1.00 18.770          H  
ATOM   2556  N   THR A 157     -34.673  15.480  26.133  1.00 10.470          N  
ATOM   2557  CA  THR A 157     -33.382  15.057  25.630  1.00 10.170          C  
ATOM   2558  C   THR A 157     -33.479  13.692  24.985  1.00 10.260          C  
ATOM   2559  O   THR A 157     -32.954  13.481  23.883  1.00  9.840          O  
ATOM   2560  CB  THR A 157     -32.343  15.037  26.753  1.00 14.360          C  
ATOM   2561  OG1 THR A 157     -32.212  16.360  27.261  1.00 14.360          O  
ATOM   2562  CG2 THR A 157     -30.990  14.558  26.205  1.00 14.360          C  
ATOM   2563  H   THR A 157     -34.779  15.687  27.129  1.00 12.560          H  
ATOM   2564  HA  THR A 157     -33.056  15.768  24.875  1.00 12.200          H  
ATOM   2565  HB  THR A 157     -32.677  14.376  27.555  1.00 17.230          H  
ATOM   2566  HG1 THR A 157     -33.028  16.595  27.759  1.00 17.230          H  
ATOM   2567 1HG2 THR A 157     -30.249  14.553  26.990  1.00 17.230          H  
ATOM   2568 2HG2 THR A 157     -31.085  13.548  25.810  1.00 17.230          H  
ATOM   2569 3HG2 THR A 157     -30.667  15.228  25.410  1.00 17.230          H  
ATOM   2570  N   ARG A 158     -34.146  12.758  25.668  1.00 10.900          N  
ATOM   2571  CA  ARG A 158     -34.306  11.427  25.130  1.00 11.200          C  
ATOM   2572  C   ARG A 158     -35.087  11.452  23.825  1.00 11.020          C  
ATOM   2573  O   ARG A 158     -34.719  10.750  22.881  1.00 10.890          O  
ATOM   2574  CB  ARG A 158     -34.989  10.528  26.142  1.00 15.560          C  
ATOM   2575  CG  ARG A 158     -34.116  10.146  27.334  1.00 15.560          C  
ATOM   2576  CD  ARG A 158     -34.863   9.361  28.330  1.00 15.560          C  
ATOM   2577  NE  ARG A 158     -34.002   8.902  29.411  1.00 15.560          N  
ATOM   2578  CZ  ARG A 158     -34.417   8.240  30.512  1.00 15.560          C  
ATOM   2579  NH1 ARG A 158     -35.695   7.969  30.689  1.00 15.560          N  
ATOM   2580  NH2 ARG A 158     -33.530   7.856  31.417  1.00 15.560          N  
ATOM   2581  H   ARG A 158     -34.534  12.987  26.590  1.00 13.080          H  
ATOM   2582  HA  ARG A 158     -33.317  11.020  24.930  1.00 13.440          H  
ATOM   2583 1HB  ARG A 158     -35.874  11.038  26.532  1.00 18.670          H  
ATOM   2584 2HB  ARG A 158     -35.324   9.613  25.655  1.00 18.670          H  
ATOM   2585 1HG  ARG A 158     -33.273   9.550  26.989  1.00 18.670          H  
ATOM   2586 2HG  ARG A 158     -33.745  11.048  27.819  1.00 18.670          H  
ATOM   2587 1HD  ARG A 158     -35.641   9.997  28.758  1.00 18.670          H  
ATOM   2588 2HD  ARG A 158     -35.313   8.494  27.850  1.00 18.670          H  
ATOM   2589  HE  ARG A 158     -33.010   9.085  29.322  1.00 18.670          H  
ATOM   2590 1HH1 ARG A 158     -36.376   8.258  30.004  1.00 18.670          H  
ATOM   2591 2HH1 ARG A 158     -35.998   7.472  31.515  1.00 18.670          H  
ATOM   2592 1HH2 ARG A 158     -32.549   8.059  31.282  1.00 18.670          H  
ATOM   2593 2HH2 ARG A 158     -33.830   7.358  32.242  1.00 18.670          H  
ATOM   2594  N   LEU A 159     -36.138  12.275  23.740  1.00 11.090          N  
ATOM   2595  CA  LEU A 159     -36.904  12.343  22.510  1.00 11.130          C  
ATOM   2596  C   LEU A 159     -36.067  12.880  21.359  1.00 10.380          C  
ATOM   2597  O   LEU A 159     -36.132  12.332  20.257  1.00 10.370          O  
ATOM   2598  CB  LEU A 159     -38.131  13.237  22.710  1.00 15.570          C  
ATOM   2599  CG  LEU A 159     -39.242  12.695  23.649  1.00 15.570          C  
ATOM   2600  CD1 LEU A 159     -40.233  13.810  23.914  1.00 15.570          C  
ATOM   2601  CD2 LEU A 159     -39.945  11.496  23.020  1.00 15.570          C  
ATOM   2602  H   LEU A 159     -36.434  12.815  24.561  1.00 13.310          H  
ATOM   2603  HA  LEU A 159     -37.217  11.340  22.249  1.00 13.360          H  
ATOM   2604 1HB  LEU A 159     -37.788  14.185  23.125  1.00 18.680          H  
ATOM   2605 2HB  LEU A 159     -38.577  13.434  21.736  1.00 18.680          H  
ATOM   2606  HG  LEU A 159     -38.808  12.389  24.592  1.00 18.680          H  
ATOM   2607 1HD1 LEU A 159     -41.007  13.449  24.579  1.00 18.680          H  
ATOM   2608 2HD1 LEU A 159     -39.720  14.648  24.380  1.00 18.680          H  
ATOM   2609 3HD1 LEU A 159     -40.682  14.133  22.977  1.00 18.680          H  
ATOM   2610 1HD2 LEU A 159     -40.721  11.145  23.699  1.00 18.680          H  
ATOM   2611 2HD2 LEU A 159     -40.397  11.791  22.073  1.00 18.680          H  
ATOM   2612 3HD2 LEU A 159     -39.243  10.691  22.847  1.00 18.680          H  
ATOM   2613  N   ARG A 160     -35.244  13.912  21.606  1.00  9.850          N  
ATOM   2614  CA  ARG A 160     -34.410  14.469  20.542  1.00  9.260          C  
ATOM   2615  C   ARG A 160     -33.442  13.419  20.006  1.00  9.040          C  
ATOM   2616  O   ARG A 160     -33.252  13.303  18.786  1.00  8.810          O  
ATOM   2617  CB  ARG A 160     -33.605  15.660  21.057  1.00 13.200          C  
ATOM   2618  CG  ARG A 160     -34.409  16.931  21.359  1.00 13.200          C  
ATOM   2619  CD  ARG A 160     -33.592  17.927  22.125  1.00 13.200          C  
ATOM   2620  NE  ARG A 160     -32.520  18.534  21.317  1.00 13.200          N  
ATOM   2621  CZ  ARG A 160     -31.307  18.934  21.783  1.00 13.200          C  
ATOM   2622  NH1 ARG A 160     -30.972  18.743  23.035  1.00 13.200          N  
ATOM   2623  NH2 ARG A 160     -30.445  19.523  20.969  1.00 13.200          N  
ATOM   2624  H   ARG A 160     -35.252  14.351  22.533  1.00 11.820          H  
ATOM   2625  HA  ARG A 160     -35.058  14.797  19.731  1.00 11.110          H  
ATOM   2626 1HB  ARG A 160     -33.101  15.371  21.981  1.00 15.840          H  
ATOM   2627 2HB  ARG A 160     -32.833  15.917  20.333  1.00 15.840          H  
ATOM   2628 1HG  ARG A 160     -34.713  17.393  20.420  1.00 15.840          H  
ATOM   2629 2HG  ARG A 160     -35.292  16.681  21.939  1.00 15.840          H  
ATOM   2630 1HD  ARG A 160     -34.245  18.724  22.478  1.00 15.840          H  
ATOM   2631 2HD  ARG A 160     -33.153  17.423  22.978  1.00 15.840          H  
ATOM   2632  HE  ARG A 160     -32.722  18.717  20.348  1.00 15.840          H  
ATOM   2633 1HH1 ARG A 160     -31.607  18.291  23.669  1.00 15.840          H  
ATOM   2634 2HH1 ARG A 160     -30.070  19.047  23.363  1.00 15.840          H  
ATOM   2635 1HH2 ARG A 160     -30.690  19.683  20.002  1.00 15.840          H  
ATOM   2636 2HH2 ARG A 160     -29.546  19.822  21.315  1.00 15.840          H  
ATOM   2637  N   LYS A 161     -32.837  12.646  20.921  1.00  9.270          N  
ATOM   2638  CA  LYS A 161     -31.892  11.614  20.530  1.00  9.280          C  
ATOM   2639  C   LYS A 161     -32.579  10.478  19.775  1.00  9.590          C  
ATOM   2640  O   LYS A 161     -32.058  10.006  18.759  1.00  9.430          O  
ATOM   2641  CB  LYS A 161     -31.140  11.092  21.760  1.00 12.990          C  
ATOM   2642  CG  LYS A 161     -30.126  12.108  22.355  1.00 12.990          C  
ATOM   2643  CD  LYS A 161     -29.404  11.562  23.609  1.00 12.990          C  
ATOM   2644  CE  LYS A 161     -28.372  12.586  24.173  1.00 12.990          C  
ATOM   2645  NZ  LYS A 161     -27.680  12.087  25.420  1.00 12.990          N  
ATOM   2646  H   LYS A 161     -33.014  12.822  21.918  1.00 11.120          H  
ATOM   2647  HA  LYS A 161     -31.162  12.062  19.861  1.00 11.140          H  
ATOM   2648 1HB  LYS A 161     -31.864  10.847  22.542  1.00 15.590          H  
ATOM   2649 2HB  LYS A 161     -30.608  10.178  21.502  1.00 15.590          H  
ATOM   2650 1HG  LYS A 161     -29.386  12.360  21.596  1.00 15.590          H  
ATOM   2651 2HG  LYS A 161     -30.661  13.019  22.626  1.00 15.590          H  
ATOM   2652 1HD  LYS A 161     -30.147  11.348  24.381  1.00 15.590          H  
ATOM   2653 2HD  LYS A 161     -28.886  10.638  23.361  1.00 15.590          H  
ATOM   2654 1HE  LYS A 161     -27.619  12.782  23.413  1.00 15.590          H  
ATOM   2655 2HE  LYS A 161     -28.885  13.514  24.405  1.00 15.590          H  
ATOM   2656 1HZ  LYS A 161     -26.986  12.800  25.781  1.00 15.590          H  
ATOM   2657 2HZ  LYS A 161     -28.364  11.913  26.137  1.00 15.590          H  
ATOM   2658 3HZ  LYS A 161     -27.186  11.232  25.216  1.00 15.590          H  
ATOM   2659  N   ARG A 162     -33.754  10.046  20.242  1.00 10.170          N  
ATOM   2660  CA  ARG A 162     -34.469   8.967  19.576  1.00 10.680          C  
ATOM   2661  C   ARG A 162     -34.884   9.369  18.170  1.00 10.290          C  
ATOM   2662  O   ARG A 162     -34.741   8.584  17.222  1.00 10.310          O  
ATOM   2663  CB  ARG A 162     -35.708   8.590  20.368  1.00 14.750          C  
ATOM   2664  CG  ARG A 162     -35.447   7.874  21.680  1.00 14.750          C  
ATOM   2665  CD  ARG A 162     -36.693   7.712  22.450  1.00 14.750          C  
ATOM   2666  NE  ARG A 162     -36.461   7.094  23.745  1.00 14.750          N  
ATOM   2667  CZ  ARG A 162     -37.402   6.928  24.697  1.00 14.750          C  
ATOM   2668  NH1 ARG A 162     -38.641   7.323  24.475  1.00 14.750          N  
ATOM   2669  NH2 ARG A 162     -37.081   6.367  25.852  1.00 14.750          N  
ATOM   2670  H   ARG A 162     -34.142  10.450  21.100  1.00 12.200          H  
ATOM   2671  HA  ARG A 162     -33.809   8.102  19.514  1.00 12.820          H  
ATOM   2672 1HB  ARG A 162     -36.270   9.497  20.596  1.00 17.700          H  
ATOM   2673 2HB  ARG A 162     -36.347   7.952  19.761  1.00 17.700          H  
ATOM   2674 1HG  ARG A 162     -35.056   6.881  21.468  1.00 17.700          H  
ATOM   2675 2HG  ARG A 162     -34.726   8.415  22.277  1.00 17.700          H  
ATOM   2676 1HD  ARG A 162     -37.128   8.700  22.616  1.00 17.700          H  
ATOM   2677 2HD  ARG A 162     -37.389   7.090  21.889  1.00 17.700          H  
ATOM   2678  HE  ARG A 162     -35.522   6.774  23.949  1.00 17.700          H  
ATOM   2679 1HH1 ARG A 162     -38.887   7.732  23.587  1.00 17.700          H  
ATOM   2680 2HH1 ARG A 162     -39.350   7.199  25.184  1.00 17.700          H  
ATOM   2681 1HH2 ARG A 162     -36.132   6.061  26.019  1.00 17.700          H  
ATOM   2682 2HH2 ARG A 162     -37.784   6.237  26.566  1.00 17.700          H  
ATOM   2683  N   MET A 163     -35.380  10.605  18.022  1.00 10.010          N  
ATOM   2684  CA  MET A 163     -35.797  11.071  16.719  1.00  9.790          C  
ATOM   2685  C   MET A 163     -34.645  11.121  15.756  1.00  8.950          C  
ATOM   2686  O   MET A 163     -34.764  10.611  14.640  1.00  8.900          O  
ATOM   2687  CB  MET A 163     -36.415  12.454  16.786  1.00 13.790          C  
ATOM   2688  CG  MET A 163     -37.762  12.551  17.439  1.00 13.790          C  
ATOM   2689  SD  MET A 163     -38.276  14.271  17.661  1.00 13.790          S  
ATOM   2690  CE  MET A 163     -38.572  14.817  15.966  1.00 13.790          C  
ATOM   2691  H   MET A 163     -35.497  11.216  18.838  1.00 12.010          H  
ATOM   2692  HA  MET A 163     -36.530  10.371  16.322  1.00 11.750          H  
ATOM   2693 1HB  MET A 163     -35.739  13.120  17.329  1.00 16.550          H  
ATOM   2694 2HB  MET A 163     -36.505  12.826  15.783  1.00 16.550          H  
ATOM   2695 1HG  MET A 163     -38.501  12.046  16.820  1.00 16.550          H  
ATOM   2696 2HG  MET A 163     -37.745  12.062  18.408  1.00 16.550          H  
ATOM   2697 1HE  MET A 163     -38.903  15.856  15.975  1.00 16.550          H  
ATOM   2698 2HE  MET A 163     -37.665  14.746  15.382  1.00 16.550          H  
ATOM   2699 3HE  MET A 163     -39.346  14.197  15.512  1.00 16.550          H  
ATOM   2700  N   VAL A 164     -33.502  11.678  16.169  1.00  8.390          N  
ATOM   2701  CA  VAL A 164     -32.469  11.763  15.171  1.00  7.650          C  
ATOM   2702  C   VAL A 164     -31.954  10.378  14.816  1.00  7.770          C  
ATOM   2703  O   VAL A 164     -31.638  10.159  13.651  1.00  7.370          O  
ATOM   2704  CB  VAL A 164     -31.330  12.727  15.555  1.00 11.010          C  
ATOM   2705  CG1 VAL A 164     -30.409  12.161  16.611  1.00 11.010          C  
ATOM   2706  CG2 VAL A 164     -30.599  13.083  14.275  1.00 11.010          C  
ATOM   2707  H   VAL A 164     -33.402  12.081  17.106  1.00 10.070          H  
ATOM   2708  HA  VAL A 164     -32.911  12.190  14.281  1.00  9.180          H  
ATOM   2709  HB  VAL A 164     -31.767  13.628  15.986  1.00 13.210          H  
ATOM   2710 1HG1 VAL A 164     -29.643  12.896  16.850  1.00 13.210          H  
ATOM   2711 2HG1 VAL A 164     -30.984  11.938  17.497  1.00 13.210          H  
ATOM   2712 3HG1 VAL A 164     -29.925  11.254  16.254  1.00 13.210          H  
ATOM   2713 1HG2 VAL A 164     -29.843  13.770  14.488  1.00 13.210          H  
ATOM   2714 2HG2 VAL A 164     -30.161  12.206  13.838  1.00 13.210          H  
ATOM   2715 3HG2 VAL A 164     -31.299  13.523  13.569  1.00 13.210          H  
ATOM   2716  N   LYS A 165     -31.891   9.424  15.756  1.00  8.440          N  
ATOM   2717  CA  LYS A 165     -31.445   8.087  15.373  1.00  8.810          C  
ATOM   2718  C   LYS A 165     -32.352   7.495  14.285  1.00  9.050          C  
ATOM   2719  O   LYS A 165     -31.852   6.902  13.315  1.00  8.890          O  
ATOM   2720  CB  LYS A 165     -31.386   7.161  16.584  1.00 12.190          C  
ATOM   2721  CG  LYS A 165     -30.238   7.459  17.539  1.00 12.190          C  
ATOM   2722  CD  LYS A 165     -30.263   6.525  18.743  1.00 12.190          C  
ATOM   2723  CE  LYS A 165     -29.131   6.835  19.713  1.00 12.190          C  
ATOM   2724  NZ  LYS A 165     -29.160   5.938  20.906  1.00 12.190          N  
ATOM   2725  H   LYS A 165     -32.119   9.637  16.734  1.00 10.130          H  
ATOM   2726  HA  LYS A 165     -30.440   8.168  14.964  1.00 10.570          H  
ATOM   2727 1HB  LYS A 165     -32.317   7.262  17.149  1.00 14.620          H  
ATOM   2728 2HB  LYS A 165     -31.309   6.127  16.255  1.00 14.620          H  
ATOM   2729 1HG  LYS A 165     -29.295   7.327  17.008  1.00 14.620          H  
ATOM   2730 2HG  LYS A 165     -30.296   8.489  17.875  1.00 14.620          H  
ATOM   2731 1HD  LYS A 165     -31.216   6.638  19.263  1.00 14.620          H  
ATOM   2732 2HD  LYS A 165     -30.170   5.493  18.406  1.00 14.620          H  
ATOM   2733 1HE  LYS A 165     -28.178   6.711  19.201  1.00 14.620          H  
ATOM   2734 2HE  LYS A 165     -29.223   7.870  20.047  1.00 14.620          H  
ATOM   2735 1HZ  LYS A 165     -28.397   6.174  21.525  1.00 14.620          H  
ATOM   2736 2HZ  LYS A 165     -30.037   6.055  21.394  1.00 14.620          H  
ATOM   2737 3HZ  LYS A 165     -29.066   4.977  20.610  1.00 14.620          H  
ATOM   2738  N   LYS A 166     -33.678   7.683  14.421  1.00  9.530          N  
ATOM   2739  CA  LYS A 166     -34.623   7.214  13.405  1.00  9.960          C  
ATOM   2740  C   LYS A 166     -34.288   7.845  12.061  1.00  9.180          C  
ATOM   2741  O   LYS A 166     -34.220   7.155  11.030  1.00  9.190          O  
ATOM   2742  CB  LYS A 166     -36.065   7.571  13.783  1.00 13.770          C  
ATOM   2743  CG  LYS A 166     -37.132   7.103  12.780  1.00 13.770          C  
ATOM   2744  CD  LYS A 166     -38.538   7.473  13.259  1.00 13.770          C  
ATOM   2745  CE  LYS A 166     -39.605   7.065  12.248  1.00 13.770          C  
ATOM   2746  NZ  LYS A 166     -40.979   7.430  12.711  1.00 13.770          N  
ATOM   2747  H   LYS A 166     -34.031   8.126  15.280  1.00 11.440          H  
ATOM   2748  HA  LYS A 166     -34.532   6.133  13.313  1.00 11.950          H  
ATOM   2749 1HB  LYS A 166     -36.297   7.151  14.761  1.00 16.530          H  
ATOM   2750 2HB  LYS A 166     -36.153   8.653  13.870  1.00 16.530          H  
ATOM   2751 1HG  LYS A 166     -36.955   7.581  11.816  1.00 16.530          H  
ATOM   2752 2HG  LYS A 166     -37.062   6.024  12.648  1.00 16.530          H  
ATOM   2753 1HD  LYS A 166     -38.741   6.980  14.212  1.00 16.530          H  
ATOM   2754 2HD  LYS A 166     -38.589   8.552  13.409  1.00 16.530          H  
ATOM   2755 1HE  LYS A 166     -39.407   7.565  11.301  1.00 16.530          H  
ATOM   2756 2HE  LYS A 166     -39.558   5.987  12.094  1.00 16.530          H  
ATOM   2757 1HZ  LYS A 166     -41.657   7.146  12.017  1.00 16.530          H  
ATOM   2758 2HZ  LYS A 166     -41.178   6.962  13.584  1.00 16.530          H  
ATOM   2759 3HZ  LYS A 166     -41.037   8.430  12.845  1.00 16.530          H  
ATOM   2760  N   TYR A 167     -34.044   9.156  12.097  1.00  8.570          N  
ATOM   2761  CA  TYR A 167     -33.712   9.903  10.910  1.00  7.930          C  
ATOM   2762  C   TYR A 167     -32.338   9.566  10.375  1.00  7.210          C  
ATOM   2763  O   TYR A 167     -32.119   9.670   9.176  1.00  7.050          O  
ATOM   2764  CB  TYR A 167     -33.846  11.403  11.150  1.00 11.360          C  
ATOM   2765  CG  TYR A 167     -35.275  11.865  11.176  1.00 11.360          C  
ATOM   2766  CD1 TYR A 167     -35.842  12.327  12.342  1.00 11.360          C  
ATOM   2767  CD2 TYR A 167     -36.026  11.820  10.016  1.00 11.360          C  
ATOM   2768  CE1 TYR A 167     -37.142  12.745  12.368  1.00 11.360          C  
ATOM   2769  CE2 TYR A 167     -37.331  12.238  10.032  1.00 11.360          C  
ATOM   2770  CZ  TYR A 167     -37.892  12.700  11.208  1.00 11.360          C  
ATOM   2771  OH  TYR A 167     -39.201  13.122  11.231  1.00 11.360          O  
ATOM   2772  H   TYR A 167     -34.150   9.649  12.991  1.00 10.280          H  
ATOM   2773  HA  TYR A 167     -34.427   9.633  10.146  1.00  9.520          H  
ATOM   2774 1HB  TYR A 167     -33.389  11.651  12.100  1.00 13.630          H  
ATOM   2775 2HB  TYR A 167     -33.323  11.955  10.399  1.00 13.630          H  
ATOM   2776  HD1 TYR A 167     -35.256  12.371  13.238  1.00 13.630          H  
ATOM   2777  HD2 TYR A 167     -35.584  11.456   9.087  1.00 13.630          H  
ATOM   2778  HE1 TYR A 167     -37.577  13.113  13.295  1.00 13.630          H  
ATOM   2779  HE2 TYR A 167     -37.924  12.205   9.118  1.00 13.630          H  
ATOM   2780  HH  TYR A 167     -39.583  13.034  10.353  1.00 13.630          H  
ATOM   2781  N   CYS A 168     -31.398   9.143  11.212  1.00  6.930          N  
ATOM   2782  CA  CYS A 168     -30.084   8.819  10.694  1.00  6.410          C  
ATOM   2783  C   CYS A 168     -30.197   7.661   9.727  1.00  6.930          C  
ATOM   2784  O   CYS A 168     -29.618   7.696   8.635  1.00  6.540          O  
ATOM   2785  CB  CYS A 168     -29.121   8.459  11.825  1.00  9.180          C  
ATOM   2786  SG  CYS A 168     -28.677   9.857  12.889  1.00  9.180          S  
ATOM   2787  H   CYS A 168     -31.586   9.092  12.210  1.00  8.320          H  
ATOM   2788  HA  CYS A 168     -29.701   9.662  10.152  1.00  7.690          H  
ATOM   2789 1HB  CYS A 168     -29.572   7.694  12.452  1.00 11.020          H  
ATOM   2790 2HB  CYS A 168     -28.207   8.045  11.407  1.00 11.020          H  
ATOM   2791  HG  CYS A 168     -29.948  10.130  13.260  1.00 11.020          H  
ATOM   2792  N   SER A 169     -30.996   6.661  10.097  1.00  7.880          N  
ATOM   2793  CA  SER A 169     -31.207   5.522   9.217  1.00  8.560          C  
ATOM   2794  C   SER A 169     -31.897   5.974   7.926  1.00  8.480          C  
ATOM   2795  O   SER A 169     -31.438   5.677   6.810  1.00  8.470          O  
ATOM   2796  CB  SER A 169     -32.042   4.472   9.921  1.00 11.710          C  
ATOM   2797  OG  SER A 169     -32.266   3.365   9.095  1.00 11.710          O  
ATOM   2798  H   SER A 169     -31.416   6.690  11.036  1.00  9.460          H  
ATOM   2799  HA  SER A 169     -30.239   5.094   8.962  1.00 10.270          H  
ATOM   2800 1HB  SER A 169     -31.531   4.157  10.829  1.00 14.050          H  
ATOM   2801 2HB  SER A 169     -32.996   4.909  10.219  1.00 14.050          H  
ATOM   2802  HG  SER A 169     -32.783   2.748   9.619  1.00 14.050          H  
ATOM   2803  N   LEU A 170     -32.975   6.751   8.077  1.00  8.530          N  
ATOM   2804  CA  LEU A 170     -33.739   7.192   6.922  1.00  8.690          C  
ATOM   2805  C   LEU A 170     -32.940   8.076   5.977  1.00  7.760          C  
ATOM   2806  O   LEU A 170     -33.034   7.906   4.760  1.00  7.810          O  
ATOM   2807  CB  LEU A 170     -34.958   7.986   7.400  1.00 12.100          C  
ATOM   2808  CG  LEU A 170     -36.049   7.194   8.167  1.00 12.100          C  
ATOM   2809  CD1 LEU A 170     -37.044   8.187   8.773  1.00 12.100          C  
ATOM   2810  CD2 LEU A 170     -36.762   6.218   7.226  1.00 12.100          C  
ATOM   2811  H   LEU A 170     -33.299   6.980   9.024  1.00 10.240          H  
ATOM   2812  HA  LEU A 170     -34.049   6.314   6.366  1.00 10.430          H  
ATOM   2813 1HB  LEU A 170     -34.607   8.782   8.040  1.00 14.520          H  
ATOM   2814 2HB  LEU A 170     -35.428   8.442   6.531  1.00 14.520          H  
ATOM   2815  HG  LEU A 170     -35.590   6.634   8.979  1.00 14.520          H  
ATOM   2816 1HD1 LEU A 170     -37.803   7.642   9.326  1.00 14.520          H  
ATOM   2817 2HD1 LEU A 170     -36.526   8.858   9.450  1.00 14.520          H  
ATOM   2818 3HD1 LEU A 170     -37.516   8.764   7.981  1.00 14.520          H  
ATOM   2819 1HD2 LEU A 170     -37.524   5.677   7.786  1.00 14.520          H  
ATOM   2820 2HD2 LEU A 170     -37.233   6.771   6.414  1.00 14.520          H  
ATOM   2821 3HD2 LEU A 170     -36.058   5.503   6.814  1.00 14.520          H  
ATOM   2822  N   TYR A 171     -32.136   8.994   6.510  1.00  6.970          N  
ATOM   2823  CA  TYR A 171     -31.369   9.871   5.654  1.00  6.150          C  
ATOM   2824  C   TYR A 171     -30.193   9.178   5.018  1.00  5.690          C  
ATOM   2825  O   TYR A 171     -29.840   9.506   3.888  1.00  5.390          O  
ATOM   2826  CB  TYR A 171     -30.977  11.160   6.347  1.00  8.940          C  
ATOM   2827  CG  TYR A 171     -32.129  12.149   6.366  1.00  8.940          C  
ATOM   2828  CD1 TYR A 171     -32.735  12.496   7.530  1.00  8.940          C  
ATOM   2829  CD2 TYR A 171     -32.584  12.693   5.170  1.00  8.940          C  
ATOM   2830  CE1 TYR A 171     -33.775  13.394   7.541  1.00  8.940          C  
ATOM   2831  CE2 TYR A 171     -33.625  13.572   5.169  1.00  8.940          C  
ATOM   2832  CZ  TYR A 171     -34.221  13.934   6.352  1.00  8.940          C  
ATOM   2833  OH  TYR A 171     -35.268  14.828   6.360  1.00  8.940          O  
ATOM   2834  H   TYR A 171     -32.088   9.110   7.516  1.00  8.360          H  
ATOM   2835  HA  TYR A 171     -32.028  10.162   4.850  1.00  7.380          H  
ATOM   2836 1HB  TYR A 171     -30.685  10.947   7.376  1.00 10.730          H  
ATOM   2837 2HB  TYR A 171     -30.133  11.605   5.855  1.00 10.730          H  
ATOM   2838  HD1 TYR A 171     -32.391  12.067   8.442  1.00 10.730          H  
ATOM   2839  HD2 TYR A 171     -32.115  12.418   4.232  1.00 10.730          H  
ATOM   2840  HE1 TYR A 171     -34.248  13.672   8.479  1.00 10.730          H  
ATOM   2841  HE2 TYR A 171     -33.980  13.984   4.231  1.00 10.730          H  
ATOM   2842  HH  TYR A 171     -35.506  15.063   5.458  1.00 10.730          H  
ATOM   2843  N   PHE A 172     -29.585   8.195   5.683  1.00  5.830          N  
ATOM   2844  CA  PHE A 172     -28.534   7.470   4.995  1.00  5.680          C  
ATOM   2845  C   PHE A 172     -29.146   6.885   3.720  1.00  6.240          C  
ATOM   2846  O   PHE A 172     -28.541   6.925   2.638  1.00  5.940          O  
ATOM   2847  CB  PHE A 172     -27.908   6.371   5.824  1.00  8.010          C  
ATOM   2848  CG  PHE A 172     -26.830   5.718   5.038  1.00  8.010          C  
ATOM   2849  CD1 PHE A 172     -25.590   6.338   4.923  1.00  8.010          C  
ATOM   2850  CD2 PHE A 172     -27.048   4.516   4.374  1.00  8.010          C  
ATOM   2851  CE1 PHE A 172     -24.595   5.774   4.171  1.00  8.010          C  
ATOM   2852  CE2 PHE A 172     -26.049   3.950   3.618  1.00  8.010          C  
ATOM   2853  CZ  PHE A 172     -24.821   4.580   3.516  1.00  8.010          C  
ATOM   2854  H   PHE A 172     -29.815   7.972   6.659  1.00  7.000          H  
ATOM   2855  HA  PHE A 172     -27.753   8.170   4.711  1.00  6.820          H  
ATOM   2856 1HB  PHE A 172     -27.491   6.783   6.742  1.00  9.610          H  
ATOM   2857 2HB  PHE A 172     -28.664   5.628   6.097  1.00  9.610          H  
ATOM   2858  HD1 PHE A 172     -25.416   7.285   5.432  1.00  9.610          H  
ATOM   2859  HD2 PHE A 172     -28.023   4.028   4.450  1.00  9.610          H  
ATOM   2860  HE1 PHE A 172     -23.630   6.270   4.086  1.00  9.610          H  
ATOM   2861  HE2 PHE A 172     -26.224   3.008   3.096  1.00  9.610          H  
ATOM   2862  HZ  PHE A 172     -24.031   4.132   2.915  1.00  9.610          H  
ATOM   2863  N   LEU A 173     -30.340   6.276   3.853  1.00  7.130          N  
ATOM   2864  CA  LEU A 173     -31.004   5.732   2.684  1.00  7.810          C  
ATOM   2865  C   LEU A 173     -31.309   6.846   1.683  1.00  7.370          C  
ATOM   2866  O   LEU A 173     -31.033   6.687   0.505  1.00  7.420          O  
ATOM   2867  CB  LEU A 173     -32.292   5.005   3.078  1.00 10.660          C  
ATOM   2868  CG  LEU A 173     -32.133   3.695   3.879  1.00 10.660          C  
ATOM   2869  CD1 LEU A 173     -33.512   3.243   4.357  1.00 10.660          C  
ATOM   2870  CD2 LEU A 173     -31.482   2.611   3.001  1.00 10.660          C  
ATOM   2871  H   LEU A 173     -30.778   6.202   4.783  1.00  8.560          H  
ATOM   2872  HA  LEU A 173     -30.325   5.039   2.198  1.00  9.370          H  
ATOM   2873 1HB  LEU A 173     -32.895   5.681   3.677  1.00 12.790          H  
ATOM   2874 2HB  LEU A 173     -32.842   4.774   2.175  1.00 12.790          H  
ATOM   2875  HG  LEU A 173     -31.510   3.875   4.759  1.00 12.790          H  
ATOM   2876 1HD1 LEU A 173     -33.412   2.326   4.937  1.00 12.790          H  
ATOM   2877 2HD1 LEU A 173     -33.949   4.022   4.986  1.00 12.790          H  
ATOM   2878 3HD1 LEU A 173     -34.157   3.063   3.500  1.00 12.790          H  
ATOM   2879 1HD2 LEU A 173     -31.388   1.694   3.581  1.00 12.790          H  
ATOM   2880 2HD2 LEU A 173     -32.107   2.424   2.127  1.00 12.790          H  
ATOM   2881 3HD2 LEU A 173     -30.495   2.918   2.677  1.00 12.790          H  
ATOM   2882  N   VAL A 174     -31.738   8.030   2.133  1.00  7.060          N  
ATOM   2883  CA  VAL A 174     -31.992   9.124   1.186  1.00  6.870          C  
ATOM   2884  C   VAL A 174     -30.730   9.438   0.395  1.00  5.790          C  
ATOM   2885  O   VAL A 174     -30.796   9.659  -0.814  1.00  5.750          O  
ATOM   2886  CB  VAL A 174     -32.474  10.409   1.904  1.00  9.690          C  
ATOM   2887  CG1 VAL A 174     -32.509  11.619   0.971  1.00  9.690          C  
ATOM   2888  CG2 VAL A 174     -33.873  10.185   2.436  1.00  9.690          C  
ATOM   2889  H   VAL A 174     -31.972   8.127   3.123  1.00  8.470          H  
ATOM   2890  HA  VAL A 174     -32.771   8.803   0.498  1.00  8.240          H  
ATOM   2891  HB  VAL A 174     -31.788  10.637   2.696  1.00 11.630          H  
ATOM   2892 1HG1 VAL A 174     -32.853  12.468   1.540  1.00 11.630          H  
ATOM   2893 2HG1 VAL A 174     -31.520  11.832   0.569  1.00 11.630          H  
ATOM   2894 3HG1 VAL A 174     -33.192  11.442   0.167  1.00 11.630          H  
ATOM   2895 1HG2 VAL A 174     -34.217  11.076   2.958  1.00 11.630          H  
ATOM   2896 2HG2 VAL A 174     -34.541   9.971   1.602  1.00 11.630          H  
ATOM   2897 3HG2 VAL A 174     -33.880   9.355   3.112  1.00 11.630          H  
ATOM   2898  N   LEU A 175     -29.575   9.482   1.051  1.00  5.000          N  
ATOM   2899  CA  LEU A 175     -28.362   9.764   0.305  1.00  4.030          C  
ATOM   2900  C   LEU A 175     -28.150   8.690  -0.770  1.00  4.220          C  
ATOM   2901  O   LEU A 175     -27.878   9.008  -1.927  1.00  3.770          O  
ATOM   2902  CB  LEU A 175     -27.147   9.761   1.248  1.00  6.030          C  
ATOM   2903  CG  LEU A 175     -27.047  10.890   2.325  1.00  6.030          C  
ATOM   2904  CD1 LEU A 175     -25.941  10.543   3.241  1.00  6.030          C  
ATOM   2905  CD2 LEU A 175     -26.783  12.257   1.706  1.00  6.030          C  
ATOM   2906  H   LEU A 175     -29.571   9.356   2.067  1.00  6.000          H  
ATOM   2907  HA  LEU A 175     -28.449  10.716  -0.175  1.00  4.840          H  
ATOM   2908 1HB  LEU A 175     -27.138   8.811   1.779  1.00  7.240          H  
ATOM   2909 2HB  LEU A 175     -26.248   9.814   0.636  1.00  7.240          H  
ATOM   2910  HG  LEU A 175     -27.971  10.924   2.899  1.00  7.240          H  
ATOM   2911 1HD1 LEU A 175     -25.874  11.300   4.010  1.00  7.240          H  
ATOM   2912 2HD1 LEU A 175     -26.131   9.575   3.699  1.00  7.240          H  
ATOM   2913 3HD1 LEU A 175     -25.015  10.505   2.672  1.00  7.240          H  
ATOM   2914 1HD2 LEU A 175     -26.701  13.004   2.495  1.00  7.240          H  
ATOM   2915 2HD2 LEU A 175     -25.856  12.245   1.132  1.00  7.240          H  
ATOM   2916 3HD2 LEU A 175     -27.599  12.513   1.070  1.00  7.240          H  
ATOM   2917  N   ALA A 176     -28.323   7.411  -0.416  1.00  5.070          N  
ATOM   2918  CA  ALA A 176     -28.139   6.323  -1.387  1.00  5.610          C  
ATOM   2919  C   ALA A 176     -29.168   6.330  -2.541  1.00  5.890          C  
ATOM   2920  O   ALA A 176     -28.823   6.099  -3.715  1.00  5.790          O  
ATOM   2921  CB  ALA A 176     -28.222   4.995  -0.652  1.00  7.640          C  
ATOM   2922  H   ALA A 176     -28.529   7.197   0.570  1.00  6.080          H  
ATOM   2923  HA  ALA A 176     -27.148   6.435  -1.824  1.00  6.730          H  
ATOM   2924 1HB  ALA A 176     -28.043   4.180  -1.349  1.00  9.170          H  
ATOM   2925 2HB  ALA A 176     -27.473   4.977   0.141  1.00  9.170          H  
ATOM   2926 3HB  ALA A 176     -29.214   4.891  -0.214  1.00  9.170          H  
ATOM   2927  N   ILE A 177     -30.428   6.581  -2.188  1.00  6.400          N  
ATOM   2928  CA  ILE A 177     -31.563   6.568  -3.101  1.00  6.930          C  
ATOM   2929  C   ILE A 177     -31.482   7.693  -4.081  1.00  6.170          C  
ATOM   2930  O   ILE A 177     -31.676   7.502  -5.290  1.00  6.230          O  
ATOM   2931  CB  ILE A 177     -32.897   6.681  -2.331  1.00  9.490          C  
ATOM   2932  CG1 ILE A 177     -33.123   5.406  -1.471  1.00  9.490          C  
ATOM   2933  CG2 ILE A 177     -34.078   6.903  -3.344  1.00  9.490          C  
ATOM   2934  CD1 ILE A 177     -34.210   5.554  -0.415  1.00  9.490          C  
ATOM   2935  H   ILE A 177     -30.606   6.763  -1.204  1.00  7.680          H  
ATOM   2936  HA  ILE A 177     -31.550   5.629  -3.651  1.00  8.320          H  
ATOM   2937  HB  ILE A 177     -32.842   7.525  -1.647  1.00 11.390          H  
ATOM   2938 1HG1 ILE A 177     -33.398   4.587  -2.133  1.00 11.390          H  
ATOM   2939 2HG1 ILE A 177     -32.195   5.140  -0.978  1.00 11.390          H  
ATOM   2940 1HG2 ILE A 177     -35.014   6.997  -2.811  1.00 11.390          H  
ATOM   2941 2HG2 ILE A 177     -33.930   7.810  -3.923  1.00 11.390          H  
ATOM   2942 3HG2 ILE A 177     -34.137   6.054  -4.026  1.00 11.390          H  
ATOM   2943 1HD1 ILE A 177     -34.301   4.619   0.136  1.00 11.390          H  
ATOM   2944 2HD1 ILE A 177     -33.937   6.356   0.276  1.00 11.390          H  
ATOM   2945 3HD1 ILE A 177     -35.161   5.786  -0.876  1.00 11.390          H  
ATOM   2946  N   PHE A 178     -31.226   8.886  -3.567  1.00  5.540          N  
ATOM   2947  CA  PHE A 178     -31.186  10.020  -4.427  1.00  5.070          C  
ATOM   2948  C   PHE A 178     -29.849  10.159  -5.110  1.00  4.190          C  
ATOM   2949  O   PHE A 178     -29.753  10.799  -6.160  1.00  4.220          O  
ATOM   2950  CB  PHE A 178     -31.722  11.222  -3.690  1.00  7.290          C  
ATOM   2951  CG  PHE A 178     -33.184  10.991  -3.512  1.00  7.290          C  
ATOM   2952  CD1 PHE A 178     -33.664  10.432  -2.360  1.00  7.290          C  
ATOM   2953  CD2 PHE A 178     -34.083  11.293  -4.520  1.00  7.290          C  
ATOM   2954  CE1 PHE A 178     -34.993  10.180  -2.188  1.00  7.290          C  
ATOM   2955  CE2 PHE A 178     -35.418  11.041  -4.365  1.00  7.290          C  
ATOM   2956  CZ  PHE A 178     -35.877  10.484  -3.194  1.00  7.290          C  
ATOM   2957  H   PHE A 178     -31.082   9.007  -2.563  1.00  6.650          H  
ATOM   2958  HA  PHE A 178     -31.902   9.838  -5.196  1.00  6.080          H  
ATOM   2959 1HB  PHE A 178     -31.248  11.325  -2.716  1.00  8.740          H  
ATOM   2960 2HB  PHE A 178     -31.583  12.127  -4.254  1.00  8.740          H  
ATOM   2961  HD1 PHE A 178     -32.969  10.177  -1.585  1.00  8.740          H  
ATOM   2962  HD2 PHE A 178     -33.731  11.731  -5.440  1.00  8.740          H  
ATOM   2963  HE1 PHE A 178     -35.348   9.733  -1.260  1.00  8.740          H  
ATOM   2964  HE2 PHE A 178     -36.115  11.284  -5.167  1.00  8.740          H  
ATOM   2965  HZ  PHE A 178     -36.938  10.282  -3.068  1.00  8.740          H  
ATOM   2966  N   ALA A 179     -28.806   9.502  -4.610  1.00  3.610          N  
ATOM   2967  CA  ALA A 179     -27.615   9.516  -5.418  1.00  3.000          C  
ATOM   2968  C   ALA A 179     -27.995   8.839  -6.738  1.00  3.580          C  
ATOM   2969  O   ALA A 179     -27.710   9.340  -7.829  1.00  3.290          O  
ATOM   2970  CB  ALA A 179     -26.482   8.791  -4.730  1.00  4.440          C  
ATOM   2971  H   ALA A 179     -28.808   9.045  -3.693  1.00  4.330          H  
ATOM   2972  HA  ALA A 179     -27.339  10.545  -5.618  1.00  3.600          H  
ATOM   2973 1HB  ALA A 179     -25.601   8.788  -5.365  1.00  5.330          H  
ATOM   2974 2HB  ALA A 179     -26.259   9.292  -3.793  1.00  5.330          H  
ATOM   2975 3HB  ALA A 179     -26.784   7.763  -4.526  1.00  5.330          H  
ATOM   2976  N   GLY A 180     -28.743   7.736  -6.642  1.00  4.520          N  
ATOM   2977  CA  GLY A 180     -29.228   7.064  -7.832  1.00  5.230          C  
ATOM   2978  C   GLY A 180     -30.179   7.944  -8.667  1.00  5.140          C  
ATOM   2979  O   GLY A 180     -29.970   8.127  -9.869  1.00  5.220          O  
ATOM   2980  H   GLY A 180     -28.924   7.320  -5.718  1.00  5.420          H  
ATOM   2981 1HA  GLY A 180     -28.381   6.754  -8.441  1.00  6.280          H  
ATOM   2982 2HA  GLY A 180     -29.752   6.157  -7.530  1.00  6.280          H  
ATOM   2983  N   CYS A 181     -31.234   8.462  -8.016  1.00  5.150          N  
ATOM   2984  CA  CYS A 181     -32.290   9.256  -8.667  1.00  5.370          C  
ATOM   2985  C   CYS A 181     -31.894  10.646  -9.205  1.00  4.810          C  
ATOM   2986  O   CYS A 181     -32.480  11.105 -10.183  1.00  5.100          O  
ATOM   2987  CB  CYS A 181     -33.434   9.519  -7.692  1.00  7.430          C  
ATOM   2988  SG  CYS A 181     -34.337   8.062  -7.134  1.00  7.430          S  
ATOM   2989  H   CYS A 181     -31.319   8.242  -7.021  1.00  6.180          H  
ATOM   2990  HA  CYS A 181     -32.671   8.666  -9.498  1.00  6.440          H  
ATOM   2991 1HB  CYS A 181     -33.086  10.045  -6.871  1.00  8.920          H  
ATOM   2992 2HB  CYS A 181     -34.150  10.172  -8.183  1.00  8.920          H  
ATOM   2993  HG  CYS A 181     -33.351   7.620  -6.309  1.00  8.920          H  
ATOM   2994  N   ILE A 182     -30.977  11.353  -8.538  1.00  4.140          N  
ATOM   2995  CA  ILE A 182     -30.620  12.714  -8.938  1.00  3.850          C  
ATOM   2996  C   ILE A 182     -29.233  12.765  -9.595  1.00  3.590          C  
ATOM   2997  O   ILE A 182     -29.081  13.369 -10.666  1.00  3.830          O  
ATOM   2998  CB  ILE A 182     -30.595  13.679  -7.731  1.00  5.510          C  
ATOM   2999  CG1 ILE A 182     -31.923  13.600  -6.902  1.00  5.510          C  
ATOM   3000  CG2 ILE A 182     -30.395  15.137  -8.253  1.00  5.510          C  
ATOM   3001  CD1 ILE A 182     -33.219  13.925  -7.603  1.00  5.510          C  
ATOM   3002  H   ILE A 182     -30.543  10.952  -7.719  1.00  4.970          H  
ATOM   3003  HA  ILE A 182     -31.346  13.067  -9.667  1.00  4.620          H  
ATOM   3004  HB  ILE A 182     -29.782  13.410  -7.071  1.00  6.610          H  
ATOM   3005 1HG1 ILE A 182     -31.994  12.592  -6.530  1.00  6.610          H  
ATOM   3006 2HG1 ILE A 182     -31.826  14.274  -6.050  1.00  6.610          H  
ATOM   3007 1HG2 ILE A 182     -30.371  15.814  -7.411  1.00  6.610          H  
ATOM   3008 2HG2 ILE A 182     -29.468  15.216  -8.810  1.00  6.610          H  
ATOM   3009 3HG2 ILE A 182     -31.210  15.415  -8.911  1.00  6.610          H  
ATOM   3010 1HD1 ILE A 182     -34.038  13.810  -6.895  1.00  6.610          H  
ATOM   3011 2HD1 ILE A 182     -33.212  14.946  -7.967  1.00  6.610          H  
ATOM   3012 3HD1 ILE A 182     -33.370  13.242  -8.437  1.00  6.610          H  
ATOM   3013  N   ILE A 183     -28.208  12.209  -8.908  1.00  3.370          N  
ATOM   3014  CA  ILE A 183     -26.833  12.293  -9.434  1.00  3.590          C  
ATOM   3015  C   ILE A 183     -26.735  11.483 -10.691  1.00  4.240          C  
ATOM   3016  O   ILE A 183     -26.223  11.951 -11.708  1.00  4.630          O  
ATOM   3017  CB  ILE A 183     -25.718  11.731  -8.498  1.00  4.940          C  
ATOM   3018  CG1 ILE A 183     -25.610  12.544  -7.286  1.00  4.940          C  
ATOM   3019  CG2 ILE A 183     -24.365  11.747  -9.249  1.00  4.940          C  
ATOM   3020  CD1 ILE A 183     -24.770  11.966  -6.173  1.00  4.940          C  
ATOM   3021  H   ILE A 183     -28.426  11.709  -8.039  1.00  4.040          H  
ATOM   3022  HA  ILE A 183     -26.606  13.332  -9.666  1.00  4.310          H  
ATOM   3023  HB  ILE A 183     -25.928  10.730  -8.215  1.00  5.930          H  
ATOM   3024 1HG1 ILE A 183     -25.186  13.486  -7.568  1.00  5.930          H  
ATOM   3025 2HG1 ILE A 183     -26.617  12.697  -6.905  1.00  5.930          H  
ATOM   3026 1HG2 ILE A 183     -23.576  11.359  -8.623  1.00  5.930          H  
ATOM   3027 2HG2 ILE A 183     -24.405  11.133 -10.145  1.00  5.930          H  
ATOM   3028 3HG2 ILE A 183     -24.132  12.772  -9.528  1.00  5.930          H  
ATOM   3029 1HD1 ILE A 183     -24.780  12.631  -5.331  1.00  5.930          H  
ATOM   3030 2HD1 ILE A 183     -25.165  11.029  -5.874  1.00  5.930          H  
ATOM   3031 3HD1 ILE A 183     -23.755  11.829  -6.495  1.00  5.930          H  
ATOM   3032  N   GLY A 184     -27.238  10.255 -10.628  1.00  4.560          N  
ATOM   3033  CA  GLY A 184     -27.164   9.358 -11.759  1.00  5.300          C  
ATOM   3034  C   GLY A 184     -27.470  10.105 -13.052  1.00  5.330          C  
ATOM   3035  O   GLY A 184     -26.606  10.122 -13.920  1.00  5.660          O  
ATOM   3036  H   GLY A 184     -27.610   9.932  -9.727  1.00  5.470          H  
ATOM   3037 1HA  GLY A 184     -26.160   8.936 -11.813  1.00  6.360          H  
ATOM   3038 2HA  GLY A 184     -27.848   8.523 -11.611  1.00  6.360          H  
ATOM   3039  N   PRO A 185     -28.694  10.636 -13.253  1.00  5.230          N  
ATOM   3040  CA  PRO A 185     -29.114  11.497 -14.356  1.00  5.380          C  
ATOM   3041  C   PRO A 185     -28.233  12.729 -14.614  1.00  5.080          C  
ATOM   3042  O   PRO A 185     -27.848  12.990 -15.758  1.00  5.440          O  
ATOM   3043  CB  PRO A 185     -30.518  11.899 -13.911  1.00  8.070          C  
ATOM   3044  CG  PRO A 185     -31.004  10.706 -13.144  1.00  8.070          C  
ATOM   3045  CD  PRO A 185     -29.808  10.249 -12.359  1.00  8.070          C  
ATOM   3046  HA  PRO A 185     -29.175  10.889 -15.266  1.00  6.460          H  
ATOM   3047 1HB  PRO A 185     -30.472  12.806 -13.289  1.00  9.680          H  
ATOM   3048 2HB  PRO A 185     -31.141  12.135 -14.784  1.00  9.680          H  
ATOM   3049 1HG  PRO A 185     -31.842  10.995 -12.504  1.00  9.680          H  
ATOM   3050 2HG  PRO A 185     -31.377   9.933 -13.825  1.00  9.680          H  
ATOM   3051 1HD  PRO A 185     -29.767  10.773 -11.411  1.00  9.680          H  
ATOM   3052 2HD  PRO A 185     -29.872   9.166 -12.222  1.00  9.680          H  
ATOM   3053  N   ALA A 186     -27.915  13.516 -13.571  1.00  4.550          N  
ATOM   3054  CA  ALA A 186     -27.119  14.731 -13.785  1.00  4.560          C  
ATOM   3055  C   ALA A 186     -25.799  14.415 -14.495  1.00  5.080          C  
ATOM   3056  O   ALA A 186     -25.404  15.069 -15.479  1.00  5.520          O  
ATOM   3057  CB  ALA A 186     -26.848  15.396 -12.438  1.00  6.380          C  
ATOM   3058  H   ALA A 186     -28.243  13.314 -12.617  1.00  5.460          H  
ATOM   3059  HA  ALA A 186     -27.694  15.411 -14.413  1.00  5.470          H  
ATOM   3060 1HB  ALA A 186     -26.290  16.299 -12.585  1.00  7.660          H  
ATOM   3061 2HB  ALA A 186     -27.798  15.624 -11.956  1.00  7.660          H  
ATOM   3062 3HB  ALA A 186     -26.279  14.716 -11.805  1.00  7.660          H  
ATOM   3063  N   VAL A 187     -25.155  13.372 -13.996  1.00  5.230          N  
ATOM   3064  CA  VAL A 187     -23.886  12.913 -14.492  1.00  5.980          C  
ATOM   3065  C   VAL A 187     -24.041  12.150 -15.792  1.00  6.530          C  
ATOM   3066  O   VAL A 187     -23.269  12.379 -16.721  1.00  7.070          O  
ATOM   3067  CB  VAL A 187     -23.164  12.088 -13.421  1.00  8.070          C  
ATOM   3068  CG1 VAL A 187     -21.891  11.470 -13.993  1.00  8.070          C  
ATOM   3069  CG2 VAL A 187     -22.838  13.016 -12.247  1.00  8.070          C  
ATOM   3070  H   VAL A 187     -25.590  12.884 -13.205  1.00  6.280          H  
ATOM   3071  HA  VAL A 187     -23.271  13.789 -14.691  1.00  7.180          H  
ATOM   3072  HB  VAL A 187     -23.818  11.276 -13.082  1.00  9.690          H  
ATOM   3073 1HG1 VAL A 187     -21.391  10.893 -13.218  1.00  9.690          H  
ATOM   3074 2HG1 VAL A 187     -22.143  10.814 -14.816  1.00  9.690          H  
ATOM   3075 3HG1 VAL A 187     -21.225  12.258 -14.349  1.00  9.690          H  
ATOM   3076 1HG2 VAL A 187     -22.332  12.453 -11.465  1.00  9.690          H  
ATOM   3077 2HG2 VAL A 187     -22.193  13.823 -12.589  1.00  9.690          H  
ATOM   3078 3HG2 VAL A 187     -23.763  13.437 -11.854  1.00  9.690          H  
ATOM   3079  N   ALA A 188     -25.011  11.236 -15.873  1.00  6.490          N  
ATOM   3080  CA  ALA A 188     -25.205  10.433 -17.066  1.00  7.090          C  
ATOM   3081  C   ALA A 188     -25.442  11.309 -18.277  1.00  7.110          C  
ATOM   3082  O   ALA A 188     -24.971  10.971 -19.364  1.00  7.700          O  
ATOM   3083  CB  ALA A 188     -26.372   9.486 -16.887  1.00  9.690          C  
ATOM   3084  H   ALA A 188     -25.622  11.058 -15.080  1.00  7.790          H  
ATOM   3085  HA  ALA A 188     -24.303   9.852 -17.232  1.00  8.510          H  
ATOM   3086 1HB  ALA A 188     -26.489   8.880 -17.781  1.00 11.620          H  
ATOM   3087 2HB  ALA A 188     -26.185   8.840 -16.032  1.00 11.620          H  
ATOM   3088 3HB  ALA A 188     -27.278  10.063 -16.715  1.00 11.620          H  
ATOM   3089  N   SER A 189     -26.151  12.429 -18.111  1.00  6.590          N  
ATOM   3090  CA  SER A 189     -26.365  13.328 -19.226  1.00  6.800          C  
ATOM   3091  C   SER A 189     -25.016  13.824 -19.724  1.00  7.130          C  
ATOM   3092  O   SER A 189     -24.685  13.689 -20.908  1.00  7.670          O  
ATOM   3093  CB  SER A 189     -27.222  14.496 -18.793  1.00  9.440          C  
ATOM   3094  OG  SER A 189     -27.425  15.392 -19.849  1.00  9.440          O  
ATOM   3095  H   SER A 189     -26.581  12.642 -17.205  1.00  7.910          H  
ATOM   3096  HA  SER A 189     -26.866  12.787 -20.028  1.00  8.160          H  
ATOM   3097 1HB  SER A 189     -28.181  14.125 -18.432  1.00 11.320          H  
ATOM   3098 2HB  SER A 189     -26.741  15.010 -17.958  1.00 11.320          H  
ATOM   3099  HG  SER A 189     -27.981  16.089 -19.497  1.00 11.320          H  
ATOM   3100  N   ALA A 190     -24.183  14.340 -18.820  1.00  6.920          N  
ATOM   3101  CA  ALA A 190     -22.877  14.797 -19.262  1.00  7.430          C  
ATOM   3102  C   ALA A 190     -22.054  13.658 -19.877  1.00  8.170          C  
ATOM   3103  O   ALA A 190     -21.393  13.849 -20.902  1.00  8.770          O  
ATOM   3104  CB  ALA A 190     -22.120  15.404 -18.097  1.00 10.200          C  
ATOM   3105  H   ALA A 190     -24.488  14.443 -17.840  1.00  8.300          H  
ATOM   3106  HA  ALA A 190     -23.029  15.555 -20.031  1.00  8.920          H  
ATOM   3107 1HB  ALA A 190     -21.155  15.766 -18.432  1.00 12.240          H  
ATOM   3108 2HB  ALA A 190     -22.697  16.230 -17.682  1.00 12.240          H  
ATOM   3109 3HB  ALA A 190     -21.976  14.639 -17.331  1.00 12.240          H  
ATOM   3110  N   LYS A 191     -22.114  12.459 -19.284  1.00  8.250          N  
ATOM   3111  CA  LYS A 191     -21.329  11.351 -19.812  1.00  9.060          C  
ATOM   3112  C   LYS A 191     -21.749  10.941 -21.210  1.00  9.410          C  
ATOM   3113  O   LYS A 191     -20.884  10.701 -22.057  1.00 10.120          O  
ATOM   3114  CB  LYS A 191     -21.377  10.127 -18.900  1.00 12.360          C  
ATOM   3115  CG  LYS A 191     -20.560  10.261 -17.608  1.00 12.360          C  
ATOM   3116  CD  LYS A 191     -20.748   9.051 -16.667  1.00 12.360          C  
ATOM   3117  CE  LYS A 191     -20.097   7.766 -17.214  1.00 12.360          C  
ATOM   3118  NZ  LYS A 191     -20.192   6.637 -16.241  1.00 12.360          N  
ATOM   3119  H   LYS A 191     -22.678  12.342 -18.440  1.00  9.900          H  
ATOM   3120  HA  LYS A 191     -20.293  11.676 -19.868  1.00 10.870          H  
ATOM   3121 1HB  LYS A 191     -22.407   9.924 -18.633  1.00 14.830          H  
ATOM   3122 2HB  LYS A 191     -21.008   9.272 -19.457  1.00 14.830          H  
ATOM   3123 1HG  LYS A 191     -19.505  10.360 -17.862  1.00 14.830          H  
ATOM   3124 2HG  LYS A 191     -20.875  11.166 -17.089  1.00 14.830          H  
ATOM   3125 1HD  LYS A 191     -20.300   9.283 -15.701  1.00 14.830          H  
ATOM   3126 2HD  LYS A 191     -21.813   8.874 -16.517  1.00 14.830          H  
ATOM   3127 1HE  LYS A 191     -20.595   7.464 -18.133  1.00 14.830          H  
ATOM   3128 2HE  LYS A 191     -19.046   7.960 -17.429  1.00 14.830          H  
ATOM   3129 1HZ  LYS A 191     -19.754   5.818 -16.641  1.00 14.830          H  
ATOM   3130 2HZ  LYS A 191     -19.721   6.887 -15.383  1.00 14.830          H  
ATOM   3131 3HZ  LYS A 191     -21.162   6.436 -16.045  1.00 14.830          H  
ATOM   3132  N   ILE A 192     -23.057  10.865 -21.488  1.00  9.020          N  
ATOM   3133  CA  ILE A 192     -23.431  10.432 -22.820  1.00  9.460          C  
ATOM   3134  C   ILE A 192     -23.010  11.468 -23.843  1.00  9.400          C  
ATOM   3135  O   ILE A 192     -22.586  11.097 -24.937  1.00  9.220          O  
ATOM   3136  CB  ILE A 192     -24.939  10.074 -22.958  1.00 13.070          C  
ATOM   3137  CG1 ILE A 192     -25.204   9.288 -24.292  1.00 13.070          C  
ATOM   3138  CG2 ILE A 192     -25.834  11.317 -22.939  1.00 13.070          C  
ATOM   3139  CD1 ILE A 192     -24.547   7.905 -24.415  1.00 13.070          C  
ATOM   3140  H   ILE A 192     -23.754  11.041 -20.756  1.00 10.820          H  
ATOM   3141  HA  ILE A 192     -22.872   9.534 -23.024  1.00 11.350          H  
ATOM   3142  HB  ILE A 192     -25.221   9.433 -22.124  1.00 15.680          H  
ATOM   3143 1HG1 ILE A 192     -26.278   9.155 -24.393  1.00 15.680          H  
ATOM   3144 2HG1 ILE A 192     -24.856   9.884 -25.115  1.00 15.680          H  
ATOM   3145 1HG2 ILE A 192     -26.872  11.012 -23.016  1.00 15.680          H  
ATOM   3146 2HG2 ILE A 192     -25.688  11.840 -22.016  1.00 15.680          H  
ATOM   3147 3HG2 ILE A 192     -25.606  11.977 -23.772  1.00 15.680          H  
ATOM   3148 1HD1 ILE A 192     -24.822   7.469 -25.377  1.00 15.680          H  
ATOM   3149 2HD1 ILE A 192     -23.468   7.972 -24.368  1.00 15.680          H  
ATOM   3150 3HD1 ILE A 192     -24.903   7.260 -23.613  1.00 15.680          H  
ATOM   3151  N   HIS A 193     -23.076  12.758 -23.501  1.00  9.720          N  
ATOM   3152  CA  HIS A 193     -22.651  13.762 -24.457  1.00  9.870          C  
ATOM   3153  C   HIS A 193     -21.153  13.610 -24.734  1.00  9.480          C  
ATOM   3154  O   HIS A 193     -20.712  13.718 -25.889  1.00  9.380          O  
ATOM   3155  CB  HIS A 193     -22.989  15.156 -23.946  1.00 13.760          C  
ATOM   3156  CG  HIS A 193     -24.454  15.488 -23.993  1.00 13.760          C  
ATOM   3157  ND1 HIS A 193     -25.181  15.514 -25.173  1.00 13.760          N  
ATOM   3158  CD2 HIS A 193     -25.324  15.829 -23.006  1.00 13.760          C  
ATOM   3159  CE1 HIS A 193     -26.431  15.840 -24.901  1.00 13.760          C  
ATOM   3160  NE2 HIS A 193     -26.544  16.039 -23.596  1.00 13.760          N  
ATOM   3161  H   HIS A 193     -23.477  13.032 -22.593  1.00 11.660          H  
ATOM   3162  HA  HIS A 193     -23.182  13.619 -25.397  1.00 11.840          H  
ATOM   3163 1HB  HIS A 193     -22.703  15.204 -22.902  1.00 16.510          H  
ATOM   3164 2HB  HIS A 193     -22.426  15.909 -24.484  1.00 16.510          H  
ATOM   3165  HD1 HIS A 193     -24.814  15.483 -26.142  1.00 16.510          H  
ATOM   3166  HD2 HIS A 193     -25.213  15.948 -21.929  1.00 16.510          H  
ATOM   3167  HE1 HIS A 193     -27.166  15.911 -25.702  1.00 16.510          H  
ATOM   3168  N   LYS A 194     -20.361  13.328 -23.687  1.00  9.470          N  
ATOM   3169  CA  LYS A 194     -18.928  13.118 -23.870  1.00  9.320          C  
ATOM   3170  C   LYS A 194     -18.648  11.904 -24.760  1.00  9.330          C  
ATOM   3171  O   LYS A 194     -17.779  11.959 -25.628  1.00  9.250          O  
ATOM   3172  CB  LYS A 194     -18.234  12.909 -22.526  1.00 13.110          C  
ATOM   3173  CG  LYS A 194     -18.148  14.136 -21.656  1.00 13.110          C  
ATOM   3174  CD  LYS A 194     -17.513  13.812 -20.314  1.00 13.110          C  
ATOM   3175  CE  LYS A 194     -17.483  15.027 -19.401  1.00 13.110          C  
ATOM   3176  NZ  LYS A 194     -16.888  14.706 -18.066  1.00 13.110          N  
ATOM   3177  H   LYS A 194     -20.763  13.308 -22.741  1.00 11.360          H  
ATOM   3178  HA  LYS A 194     -18.513  14.001 -24.351  1.00 11.180          H  
ATOM   3179 1HB  LYS A 194     -18.766  12.141 -21.967  1.00 15.730          H  
ATOM   3180 2HB  LYS A 194     -17.224  12.542 -22.698  1.00 15.730          H  
ATOM   3181 1HG  LYS A 194     -17.559  14.899 -22.166  1.00 15.730          H  
ATOM   3182 2HG  LYS A 194     -19.135  14.522 -21.493  1.00 15.730          H  
ATOM   3183 1HD  LYS A 194     -18.092  13.025 -19.827  1.00 15.730          H  
ATOM   3184 2HD  LYS A 194     -16.497  13.451 -20.465  1.00 15.730          H  
ATOM   3185 1HE  LYS A 194     -16.895  15.812 -19.873  1.00 15.730          H  
ATOM   3186 2HE  LYS A 194     -18.504  15.387 -19.257  1.00 15.730          H  
ATOM   3187 1HZ  LYS A 194     -16.885  15.534 -17.487  1.00 15.730          H  
ATOM   3188 2HZ  LYS A 194     -17.436  13.985 -17.617  1.00 15.730          H  
ATOM   3189 3HZ  LYS A 194     -15.939  14.379 -18.188  1.00 15.730          H  
ATOM   3190  N   HIS A 195     -19.417  10.819 -24.575  1.00  9.640          N  
ATOM   3191  CA  HIS A 195     -19.234   9.596 -25.359  1.00  9.940          C  
ATOM   3192  C   HIS A 195     -19.592   9.816 -26.829  1.00  9.750          C  
ATOM   3193  O   HIS A 195     -18.904   9.316 -27.723  1.00 10.060          O  
ATOM   3194  CB  HIS A 195     -20.094   8.444 -24.811  1.00 13.800          C  
ATOM   3195  CG  HIS A 195     -19.642   7.872 -23.479  1.00 13.800          C  
ATOM   3196  ND1 HIS A 195     -18.401   7.300 -23.299  1.00 13.800          N  
ATOM   3197  CD2 HIS A 195     -20.282   7.758 -22.284  1.00 13.800          C  
ATOM   3198  CE1 HIS A 195     -18.291   6.877 -22.049  1.00 13.800          C  
ATOM   3199  NE2 HIS A 195     -19.418   7.140 -21.416  1.00 13.800          N  
ATOM   3200  H   HIS A 195     -20.091  10.829 -23.804  1.00 11.570          H  
ATOM   3201  HA  HIS A 195     -18.191   9.293 -25.313  1.00 11.930          H  
ATOM   3202 1HB  HIS A 195     -21.116   8.800 -24.690  1.00 16.560          H  
ATOM   3203 2HB  HIS A 195     -20.119   7.636 -25.538  1.00 16.560          H  
ATOM   3204  HD1 HIS A 195     -17.764   7.044 -24.026  1.00 16.560          H  
ATOM   3205  HD2 HIS A 195     -21.273   8.050 -21.945  1.00 16.560          H  
ATOM   3206  HE1 HIS A 195     -17.376   6.395 -21.706  1.00 16.560          H  
ATOM   3207  N   ILE A 196     -20.665  10.573 -27.070  1.00  9.440          N  
ATOM   3208  CA  ILE A 196     -21.112  10.930 -28.410  1.00  9.410          C  
ATOM   3209  C   ILE A 196     -20.073  11.800 -29.097  1.00  9.110          C  
ATOM   3210  O   ILE A 196     -19.767  11.614 -30.278  1.00  9.370          O  
ATOM   3211  CB  ILE A 196     -22.461  11.683 -28.364  1.00 13.190          C  
ATOM   3212  CG1 ILE A 196     -23.585  10.716 -27.903  1.00 13.190          C  
ATOM   3213  CG2 ILE A 196     -22.774  12.329 -29.741  1.00 13.190          C  
ATOM   3214  CD1 ILE A 196     -24.881  11.419 -27.503  1.00 13.190          C  
ATOM   3215  H   ILE A 196     -21.214  10.897 -26.268  1.00 11.330          H  
ATOM   3216  HA  ILE A 196     -21.235  10.018 -28.990  1.00 11.290          H  
ATOM   3217  HB  ILE A 196     -22.400  12.473 -27.615  1.00 15.820          H  
ATOM   3218 1HG1 ILE A 196     -23.805  10.030 -28.717  1.00 15.820          H  
ATOM   3219 2HG1 ILE A 196     -23.230  10.133 -27.062  1.00 15.820          H  
ATOM   3220 1HG2 ILE A 196     -23.710  12.877 -29.691  1.00 15.820          H  
ATOM   3221 2HG2 ILE A 196     -21.993  13.037 -30.024  1.00 15.820          H  
ATOM   3222 3HG2 ILE A 196     -22.847  11.555 -30.501  1.00 15.820          H  
ATOM   3223 1HD1 ILE A 196     -25.615  10.678 -27.200  1.00 15.820          H  
ATOM   3224 2HD1 ILE A 196     -24.684  12.095 -26.668  1.00 15.820          H  
ATOM   3225 3HD1 ILE A 196     -25.280  11.987 -28.334  1.00 15.820          H  
ATOM   3226  N   GLY A 197     -19.568  12.787 -28.359  1.00  8.800          N  
ATOM   3227  CA  GLY A 197     -18.602  13.731 -28.874  1.00  8.800          C  
ATOM   3228  C   GLY A 197     -19.223  15.101 -29.078  1.00  8.770          C  
ATOM   3229  O   GLY A 197     -18.737  15.898 -29.884  1.00  8.800          O  
ATOM   3230  H   GLY A 197     -19.880  12.894 -27.394  1.00 10.560          H  
ATOM   3231 1HA  GLY A 197     -17.798  13.815 -28.163  1.00 10.560          H  
ATOM   3232 2HA  GLY A 197     -18.178  13.363 -29.806  1.00 10.560          H  
ATOM   3233  N   ASP A 198     -20.330  15.356 -28.382  1.00  8.990          N  
ATOM   3234  CA  ASP A 198     -21.029  16.627 -28.451  1.00  9.320          C  
ATOM   3235  C   ASP A 198     -20.228  17.778 -27.871  1.00  9.390          C  
ATOM   3236  O   ASP A 198     -19.440  17.618 -26.928  1.00  9.890          O  
ATOM   3237  CB  ASP A 198     -22.377  16.546 -27.738  1.00 12.920          C  
ATOM   3238  CG  ASP A 198     -23.449  15.783 -28.510  1.00 12.920          C  
ATOM   3239  OD1 ASP A 198     -23.296  15.564 -29.690  1.00 12.920          O  
ATOM   3240  OD2 ASP A 198     -24.430  15.421 -27.894  1.00 12.920          O  
ATOM   3241  H   ASP A 198     -20.668  14.665 -27.712  1.00 10.790          H  
ATOM   3242  HA  ASP A 198     -21.216  16.849 -29.503  1.00 11.180          H  
ATOM   3243 1HB  ASP A 198     -22.230  16.044 -26.792  1.00 15.500          H  
ATOM   3244 2HB  ASP A 198     -22.738  17.554 -27.522  1.00 15.500          H  
ATOM   3245  N   SER A 199     -20.500  18.980 -28.370  1.00  9.100          N  
ATOM   3246  CA  SER A 199     -19.860  20.196 -27.879  1.00  9.340          C  
ATOM   3247  C   SER A 199     -20.464  20.584 -26.536  1.00  9.190          C  
ATOM   3248  O   SER A 199     -21.211  21.562 -26.409  1.00  9.300          O  
ATOM   3249  CB  SER A 199     -20.036  21.331 -28.873  1.00 12.980          C  
ATOM   3250  OG  SER A 199     -19.426  21.040 -30.107  1.00 12.980          O  
ATOM   3251  H   SER A 199     -21.147  19.054 -29.143  1.00 10.920          H  
ATOM   3252  HA  SER A 199     -18.794  20.003 -27.740  1.00 11.210          H  
ATOM   3253 1HB  SER A 199     -21.098  21.520 -29.024  1.00 15.580          H  
ATOM   3254 2HB  SER A 199     -19.599  22.242 -28.453  1.00 15.580          H  
ATOM   3255  HG  SER A 199     -19.573  21.814 -30.659  1.00 15.580          H  
ATOM   3256  N   LEU A 200     -20.119  19.815 -25.511  1.00  9.080          N  
ATOM   3257  CA  LEU A 200     -20.677  19.932 -24.167  1.00  9.140          C  
ATOM   3258  C   LEU A 200     -20.035  21.067 -23.374  1.00  9.360          C  
ATOM   3259  O   LEU A 200     -19.440  20.863 -22.315  1.00  9.620          O  
ATOM   3260  CB  LEU A 200     -20.459  18.584 -23.448  1.00 12.770          C  
ATOM   3261  CG  LEU A 200     -21.051  18.359 -22.015  1.00 12.770          C  
ATOM   3262  CD1 LEU A 200     -22.587  18.421 -22.024  1.00 12.770          C  
ATOM   3263  CD2 LEU A 200     -20.549  17.022 -21.518  1.00 12.770          C  
ATOM   3264  H   LEU A 200     -19.489  19.043 -25.738  1.00 10.900          H  
ATOM   3265  HA  LEU A 200     -21.743  20.133 -24.263  1.00 10.970          H  
ATOM   3266 1HB  LEU A 200     -20.852  17.799 -24.091  1.00 15.330          H  
ATOM   3267 2HB  LEU A 200     -19.381  18.428 -23.371  1.00 15.330          H  
ATOM   3268  HG  LEU A 200     -20.697  19.112 -21.350  1.00 15.330          H  
ATOM   3269 1HD1 LEU A 200     -22.963  18.250 -21.015  1.00 15.330          H  
ATOM   3270 2HD1 LEU A 200     -22.917  19.397 -22.365  1.00 15.330          H  
ATOM   3271 3HD1 LEU A 200     -22.979  17.669 -22.679  1.00 15.330          H  
ATOM   3272 1HD2 LEU A 200     -20.920  16.847 -20.521  1.00 15.330          H  
ATOM   3273 2HD2 LEU A 200     -20.880  16.228 -22.167  1.00 15.330          H  
ATOM   3274 3HD2 LEU A 200     -19.461  17.037 -21.501  1.00 15.330          H  
ATOM   3275  N   ASP A 201     -20.193  22.276 -23.905  1.00  9.380          N  
ATOM   3276  CA  ASP A 201     -19.706  23.513 -23.308  1.00  9.640          C  
ATOM   3277  C   ASP A 201     -20.844  24.253 -22.612  1.00  9.590          C  
ATOM   3278  O   ASP A 201     -20.651  24.918 -21.596  1.00  9.130          O  
ATOM   3279  CB  ASP A 201     -19.079  24.405 -24.372  1.00 13.390          C  
ATOM   3280  CG  ASP A 201     -17.849  23.778 -25.041  1.00 13.390          C  
ATOM   3281  OD1 ASP A 201     -16.855  23.497 -24.380  1.00 13.390          O  
ATOM   3282  OD2 ASP A 201     -17.921  23.572 -26.233  1.00 13.390          O  
ATOM   3283  H   ASP A 201     -20.677  22.297 -24.806  1.00 11.260          H  
ATOM   3284  HA  ASP A 201     -18.945  23.266 -22.564  1.00 11.570          H  
ATOM   3285 1HB  ASP A 201     -19.821  24.619 -25.143  1.00 16.070          H  
ATOM   3286 2HB  ASP A 201     -18.789  25.354 -23.924  1.00 16.070          H  
ATOM   3287  N   GLY A 202     -22.066  24.106 -23.138  1.00 10.200          N  
ATOM   3288  CA  GLY A 202     -23.227  24.821 -22.600  1.00 10.450          C  
ATOM   3289  C   GLY A 202     -23.426  24.513 -21.124  1.00 10.440          C  
ATOM   3290  O   GLY A 202     -23.834  25.382 -20.345  1.00 10.370          O  
ATOM   3291  H   GLY A 202     -22.185  23.523 -23.953  1.00 12.240          H  
ATOM   3292 1HA  GLY A 202     -23.095  25.893 -22.740  1.00 12.540          H  
ATOM   3293 2HA  GLY A 202     -24.117  24.533 -23.160  1.00 12.540          H  
ATOM   3294  N   VAL A 203     -23.091  23.284 -20.735  1.00 10.640          N  
ATOM   3295  CA  VAL A 203     -23.227  22.869 -19.358  1.00 10.850          C  
ATOM   3296  C   VAL A 203     -22.251  23.633 -18.463  1.00 10.030          C  
ATOM   3297  O   VAL A 203     -22.590  23.930 -17.322  1.00  9.960          O  
ATOM   3298  CB  VAL A 203     -23.023  21.338 -19.226  1.00 15.110          C  
ATOM   3299  CG1 VAL A 203     -21.541  20.943 -19.365  1.00 15.110          C  
ATOM   3300  CG2 VAL A 203     -23.591  20.872 -17.905  1.00 15.110          C  
ATOM   3301  H   VAL A 203     -22.785  22.623 -21.436  1.00 12.770          H  
ATOM   3302  HA  VAL A 203     -24.242  23.099 -19.032  1.00 13.020          H  
ATOM   3303  HB  VAL A 203     -23.554  20.848 -20.039  1.00 18.130          H  
ATOM   3304 1HG1 VAL A 203     -21.459  19.862 -19.291  1.00 18.130          H  
ATOM   3305 2HG1 VAL A 203     -21.156  21.272 -20.329  1.00 18.130          H  
ATOM   3306 3HG1 VAL A 203     -20.947  21.382 -18.570  1.00 18.130          H  
ATOM   3307 1HG2 VAL A 203     -23.477  19.794 -17.817  1.00 18.130          H  
ATOM   3308 2HG2 VAL A 203     -23.069  21.353 -17.108  1.00 18.130          H  
ATOM   3309 3HG2 VAL A 203     -24.647  21.131 -17.849  1.00 18.130          H  
ATOM   3310  N   VAL A 204     -21.055  23.962 -18.967  1.00  9.520          N  
ATOM   3311  CA  VAL A 204     -20.070  24.692 -18.196  1.00  8.920          C  
ATOM   3312  C   VAL A 204     -20.598  26.069 -17.936  1.00  8.390          C  
ATOM   3313  O   VAL A 204     -20.409  26.625 -16.862  1.00  8.110          O  
ATOM   3314  CB  VAL A 204     -18.718  24.771 -18.909  1.00 12.730          C  
ATOM   3315  CG1 VAL A 204     -17.777  25.713 -18.124  1.00 12.730          C  
ATOM   3316  CG2 VAL A 204     -18.147  23.354 -19.033  1.00 12.730          C  
ATOM   3317  H   VAL A 204     -20.836  23.761 -19.938  1.00 11.420          H  
ATOM   3318  HA  VAL A 204     -19.927  24.184 -17.241  1.00 10.700          H  
ATOM   3319  HB  VAL A 204     -18.846  25.196 -19.904  1.00 15.270          H  
ATOM   3320 1HG1 VAL A 204     -16.835  25.777 -18.622  1.00 15.270          H  
ATOM   3321 2HG1 VAL A 204     -18.197  26.714 -18.060  1.00 15.270          H  
ATOM   3322 3HG1 VAL A 204     -17.636  25.324 -17.142  1.00 15.270          H  
ATOM   3323 1HG2 VAL A 204     -17.200  23.381 -19.547  1.00 15.270          H  
ATOM   3324 2HG2 VAL A 204     -18.016  22.927 -18.041  1.00 15.270          H  
ATOM   3325 3HG2 VAL A 204     -18.839  22.734 -19.606  1.00 15.270          H  
ATOM   3326  N   HIS A 205     -21.199  26.663 -18.961  1.00  8.450          N  
ATOM   3327  CA  HIS A 205     -21.740  28.000 -18.810  1.00  8.260          C  
ATOM   3328  C   HIS A 205     -22.860  27.999 -17.769  1.00  8.560          C  
ATOM   3329  O   HIS A 205     -22.889  28.857 -16.884  1.00  8.340          O  
ATOM   3330  CB  HIS A 205     -22.252  28.520 -20.154  1.00 11.640          C  
ATOM   3331  CG  HIS A 205     -21.150  28.855 -21.115  1.00 11.640          C  
ATOM   3332  ND1 HIS A 205     -20.285  29.912 -20.913  1.00 11.640          N  
ATOM   3333  CD2 HIS A 205     -20.764  28.271 -22.277  1.00 11.640          C  
ATOM   3334  CE1 HIS A 205     -19.421  29.967 -21.909  1.00 11.640          C  
ATOM   3335  NE2 HIS A 205     -19.689  28.986 -22.750  1.00 11.640          N  
ATOM   3336  H   HIS A 205     -21.243  26.161 -19.854  1.00 10.140          H  
ATOM   3337  HA  HIS A 205     -20.959  28.674 -18.468  1.00  9.910          H  
ATOM   3338 1HB  HIS A 205     -22.889  27.767 -20.615  1.00 13.970          H  
ATOM   3339 2HB  HIS A 205     -22.859  29.409 -19.996  1.00 13.970          H  
ATOM   3340  HD2 HIS A 205     -21.215  27.402 -22.750  1.00 13.970          H  
ATOM   3341  HE1 HIS A 205     -18.621  30.699 -22.020  1.00 13.970          H  
ATOM   3342  HE2 HIS A 205     -19.185  28.789 -23.603  1.00 13.970          H  
ATOM   3343  N   ASN A 206     -23.735  26.982 -17.793  1.00  9.230          N  
ATOM   3344  CA  ASN A 206     -24.812  26.907 -16.800  1.00  9.790          C  
ATOM   3345  C   ASN A 206     -24.235  26.762 -15.393  1.00  9.620          C  
ATOM   3346  O   ASN A 206     -24.760  27.310 -14.419  1.00  9.870          O  
ATOM   3347  CB  ASN A 206     -25.729  25.731 -17.084  1.00 13.480          C  
ATOM   3348  CG  ASN A 206     -26.600  25.937 -18.286  1.00 13.480          C  
ATOM   3349  OD1 ASN A 206     -26.802  27.063 -18.756  1.00 13.480          O  
ATOM   3350  ND2 ASN A 206     -27.139  24.859 -18.797  1.00 13.480          N  
ATOM   3351  H   ASN A 206     -23.692  26.300 -18.559  1.00 11.080          H  
ATOM   3352  HA  ASN A 206     -25.383  27.833 -16.831  1.00 11.750          H  
ATOM   3353 1HB  ASN A 206     -25.123  24.838 -17.240  1.00 16.180          H  
ATOM   3354 2HB  ASN A 206     -26.360  25.547 -16.216  1.00 16.180          H  
ATOM   3355 1HD2 ASN A 206     -27.731  24.932 -19.599  1.00 16.180          H  
ATOM   3356 2HD2 ASN A 206     -26.960  23.965 -18.391  1.00 16.180          H  
ATOM   3357  N   LEU A 207     -23.119  26.047 -15.314  1.00  9.350          N  
ATOM   3358  CA  LEU A 207     -22.398  25.769 -14.093  1.00  9.400          C  
ATOM   3359  C   LEU A 207     -21.253  26.756 -13.806  1.00  8.730          C  
ATOM   3360  O   LEU A 207     -20.480  26.563 -12.859  1.00  8.680          O  
ATOM   3361  CB  LEU A 207     -21.828  24.351 -14.185  1.00 13.140          C  
ATOM   3362  CG  LEU A 207     -22.850  23.182 -14.339  1.00 13.140          C  
ATOM   3363  CD1 LEU A 207     -22.126  21.894 -14.592  1.00 13.140          C  
ATOM   3364  CD2 LEU A 207     -23.616  23.026 -13.120  1.00 13.140          C  
ATOM   3365  H   LEU A 207     -22.792  25.586 -16.168  1.00 11.220          H  
ATOM   3366  HA  LEU A 207     -23.100  25.829 -13.281  1.00 11.280          H  
ATOM   3367 1HB  LEU A 207     -21.148  24.317 -15.033  1.00 15.770          H  
ATOM   3368 2HB  LEU A 207     -21.273  24.174 -13.281  1.00 15.770          H  
ATOM   3369  HG  LEU A 207     -23.514  23.393 -15.165  1.00 15.770          H  
ATOM   3370 1HD1 LEU A 207     -22.847  21.091 -14.703  1.00 15.770          H  
ATOM   3371 2HD1 LEU A 207     -21.536  21.986 -15.503  1.00 15.770          H  
ATOM   3372 3HD1 LEU A 207     -21.485  21.674 -13.767  1.00 15.770          H  
ATOM   3373 1HD2 LEU A 207     -24.324  22.216 -13.242  1.00 15.770          H  
ATOM   3374 2HD2 LEU A 207     -22.936  22.796 -12.308  1.00 15.770          H  
ATOM   3375 3HD2 LEU A 207     -24.146  23.922 -12.896  1.00 15.770          H  
ATOM   3376  N   PHE A 208     -21.102  27.821 -14.596  1.00  8.370          N  
ATOM   3377  CA  PHE A 208     -19.977  28.709 -14.359  1.00  7.920          C  
ATOM   3378  C   PHE A 208     -20.290  29.672 -13.235  1.00  8.020          C  
ATOM   3379  O   PHE A 208     -20.681  30.819 -13.455  1.00  8.010          O  
ATOM   3380  CB  PHE A 208     -19.590  29.509 -15.605  1.00 11.270          C  
ATOM   3381  CG  PHE A 208     -18.224  30.149 -15.500  1.00 11.270          C  
ATOM   3382  CD1 PHE A 208     -17.088  29.409 -15.808  1.00 11.270          C  
ATOM   3383  CD2 PHE A 208     -18.063  31.458 -15.084  1.00 11.270          C  
ATOM   3384  CE1 PHE A 208     -15.826  29.974 -15.715  1.00 11.270          C  
ATOM   3385  CE2 PHE A 208     -16.811  32.016 -14.989  1.00 11.270          C  
ATOM   3386  CZ  PHE A 208     -15.691  31.276 -15.307  1.00 11.270          C  
ATOM   3387  H   PHE A 208     -21.750  28.012 -15.364  1.00 10.040          H  
ATOM   3388  HA  PHE A 208     -19.118  28.107 -14.067  1.00  9.500          H  
ATOM   3389 1HB  PHE A 208     -19.585  28.860 -16.464  1.00 13.520          H  
ATOM   3390 2HB  PHE A 208     -20.332  30.284 -15.793  1.00 13.520          H  
ATOM   3391  HD1 PHE A 208     -17.211  28.380 -16.137  1.00 13.520          H  
ATOM   3392  HD2 PHE A 208     -18.947  32.050 -14.826  1.00 13.520          H  
ATOM   3393  HE1 PHE A 208     -14.942  29.402 -15.967  1.00 13.520          H  
ATOM   3394  HE2 PHE A 208     -16.703  33.052 -14.656  1.00 13.520          H  
ATOM   3395  HZ  PHE A 208     -14.704  31.731 -15.228  1.00 13.520          H  
ATOM   3396  N   GLN A 209     -20.104  29.184 -12.027  1.00  8.370          N  
ATOM   3397  CA  GLN A 209     -20.381  29.920 -10.808  1.00  8.720          C  
ATOM   3398  C   GLN A 209     -19.615  31.240 -10.900  1.00  8.640          C  
ATOM   3399  O   GLN A 209     -18.433  31.196 -11.226  1.00  8.660          O  
ATOM   3400  CB  GLN A 209     -19.896  29.108  -9.607  1.00 12.070          C  
ATOM   3401  CG  GLN A 209     -20.275  29.643  -8.226  1.00 12.070          C  
ATOM   3402  CD  GLN A 209     -19.772  28.787  -7.090  1.00 12.070          C  
ATOM   3403  OE1 GLN A 209     -19.032  27.816  -7.286  1.00 12.070          O  
ATOM   3404  NE2 GLN A 209     -20.165  29.150  -5.879  1.00 12.070          N  
ATOM   3405  H   GLN A 209     -19.836  28.197 -12.003  1.00 10.040          H  
ATOM   3406  HA  GLN A 209     -21.453  30.077 -10.751  1.00 10.460          H  
ATOM   3407 1HB  GLN A 209     -20.266  28.132  -9.723  1.00 14.480          H  
ATOM   3408 2HB  GLN A 209     -18.811  29.036  -9.638  1.00 14.480          H  
ATOM   3409 1HG  GLN A 209     -19.884  30.639  -8.097  1.00 14.480          H  
ATOM   3410 2HG  GLN A 209     -21.359  29.652  -8.152  1.00 14.480          H  
ATOM   3411 1HE2 GLN A 209     -19.863  28.633  -5.077  1.00 14.480          H  
ATOM   3412 2HE2 GLN A 209     -20.760  29.947  -5.758  1.00 14.480          H  
ATOM   3413  N   PRO A 210     -20.201  32.398 -10.525  1.00  8.830          N  
ATOM   3414  CA  PRO A 210     -19.623  33.740 -10.612  1.00  9.070          C  
ATOM   3415  C   PRO A 210     -18.319  33.942  -9.847  1.00  9.360          C  
ATOM   3416  O   PRO A 210     -17.648  34.953 -10.032  1.00  9.520          O  
ATOM   3417  CB  PRO A 210     -20.745  34.633 -10.056  1.00 13.610          C  
ATOM   3418  CG  PRO A 210     -21.604  33.723  -9.223  1.00 13.610          C  
ATOM   3419  CD  PRO A 210     -21.579  32.406  -9.962  1.00 13.610          C  
ATOM   3420  HA  PRO A 210     -19.461  33.969 -11.677  1.00 10.880          H  
ATOM   3421 1HB  PRO A 210     -20.307  35.454  -9.466  1.00 16.330          H  
ATOM   3422 2HB  PRO A 210     -21.296  35.096 -10.887  1.00 16.330          H  
ATOM   3423 1HG  PRO A 210     -21.206  33.650  -8.197  1.00 16.330          H  
ATOM   3424 2HG  PRO A 210     -22.620  34.142  -9.138  1.00 16.330          H  
ATOM   3425 1HD  PRO A 210     -21.762  31.633  -9.242  1.00 16.330          H  
ATOM   3426 2HD  PRO A 210     -22.322  32.397 -10.779  1.00 16.330          H  
ATOM   3427  N   ILE A 211     -17.976  33.022  -8.951  1.00  9.590          N  
ATOM   3428  CA  ILE A 211     -16.729  33.143  -8.210  1.00 10.020          C  
ATOM   3429  C   ILE A 211     -15.540  32.818  -9.127  1.00  9.730          C  
ATOM   3430  O   ILE A 211     -14.387  33.074  -8.777  1.00  9.580          O  
ATOM   3431  CB  ILE A 211     -16.687  32.176  -7.003  1.00 13.860          C  
ATOM   3432  CG1 ILE A 211     -16.631  30.675  -7.505  1.00 13.860          C  
ATOM   3433  CG2 ILE A 211     -17.930  32.429  -6.124  1.00 13.860          C  
ATOM   3434  CD1 ILE A 211     -16.397  29.636  -6.435  1.00 13.860          C  
ATOM   3435  H   ILE A 211     -18.558  32.215  -8.817  1.00 11.510          H  
ATOM   3436  HA  ILE A 211     -16.626  34.168  -7.856  1.00 12.020          H  
ATOM   3437  HB  ILE A 211     -15.785  32.362  -6.422  1.00 16.630          H  
ATOM   3438 1HG1 ILE A 211     -17.530  30.443  -8.029  1.00 16.630          H  
ATOM   3439 2HG1 ILE A 211     -15.800  30.557  -8.183  1.00 16.630          H  
ATOM   3440 1HG2 ILE A 211     -17.918  31.779  -5.254  1.00 16.630          H  
ATOM   3441 2HG2 ILE A 211     -17.922  33.467  -5.793  1.00 16.630          H  
ATOM   3442 3HG2 ILE A 211     -18.832  32.246  -6.693  1.00 16.630          H  
ATOM   3443 1HD1 ILE A 211     -16.353  28.660  -6.907  1.00 16.630          H  
ATOM   3444 2HD1 ILE A 211     -15.452  29.839  -5.931  1.00 16.630          H  
ATOM   3445 3HD1 ILE A 211     -17.200  29.644  -5.712  1.00 16.630          H  
ATOM   3446  N   ASN A 212     -15.833  32.184 -10.269  1.00  9.870          N  
ATOM   3447  CA  ASN A 212     -14.835  31.760 -11.225  1.00  9.790          C  
ATOM   3448  C   ASN A 212     -14.466  32.878 -12.191  1.00 10.150          C  
ATOM   3449  O   ASN A 212     -15.328  33.615 -12.677  1.00 10.540          O  
ATOM   3450  CB  ASN A 212     -15.328  30.527 -11.942  1.00 13.740          C  
ATOM   3451  CG  ASN A 212     -15.422  29.341 -11.023  1.00 13.740          C  
ATOM   3452  OD1 ASN A 212     -14.591  29.150 -10.122  1.00 13.740          O  
ATOM   3453  ND2 ASN A 212     -16.431  28.546 -11.222  1.00 13.740          N  
ATOM   3454  H   ASN A 212     -16.811  32.002 -10.502  1.00 11.840          H  
ATOM   3455  HA  ASN A 212     -13.930  31.501 -10.678  1.00 11.750          H  
ATOM   3456 1HB  ASN A 212     -16.308  30.717 -12.361  1.00 16.490          H  
ATOM   3457 2HB  ASN A 212     -14.683  30.307 -12.750  1.00 16.490          H  
ATOM   3458 1HD2 ASN A 212     -16.565  27.749 -10.630  1.00 16.490          H  
ATOM   3459 2HD2 ASN A 212     -17.085  28.745 -11.954  1.00 16.490          H  
ATOM   3460  N   THR A 213     -13.168  33.020 -12.434  1.00 10.230          N  
ATOM   3461  CA  THR A 213     -12.625  34.036 -13.330  1.00 10.750          C  
ATOM   3462  C   THR A 213     -11.145  33.837 -13.642  1.00 10.820          C  
ATOM   3463  O   THR A 213     -10.397  33.275 -12.834  1.00 10.810          O  
ATOM   3464  CB  THR A 213     -12.841  35.456 -12.776  1.00 14.840          C  
ATOM   3465  OG1 THR A 213     -12.318  36.403 -13.715  1.00 14.840          O  
ATOM   3466  CG2 THR A 213     -12.150  35.620 -11.431  1.00 14.840          C  
ATOM   3467  H   THR A 213     -12.546  32.328 -12.014  1.00 12.280          H  
ATOM   3468  HA  THR A 213     -13.167  33.971 -14.273  1.00 12.900          H  
ATOM   3469  HB  THR A 213     -13.906  35.640 -12.652  1.00 17.810          H  
ATOM   3470  HG1 THR A 213     -12.685  37.273 -13.526  1.00 17.810          H  
ATOM   3471 1HG2 THR A 213     -12.317  36.628 -11.061  1.00 17.810          H  
ATOM   3472 2HG2 THR A 213     -12.563  34.899 -10.722  1.00 17.810          H  
ATOM   3473 3HG2 THR A 213     -11.082  35.450 -11.537  1.00 17.810          H  
ATOM   3474  N   THR A 214     -10.723  34.343 -14.796  1.00 11.100          N  
ATOM   3475  CA  THR A 214      -9.322  34.344 -15.197  1.00 11.410          C  
ATOM   3476  C   THR A 214      -9.017  35.338 -16.289  1.00 11.110          C  
ATOM   3477  O   THR A 214      -9.896  35.731 -17.058  1.00 10.740          O  
ATOM   3478  CB  THR A 214      -8.809  32.991 -15.692  1.00 15.850          C  
ATOM   3479  OG1 THR A 214      -7.392  33.149 -15.975  1.00 15.850          O  
ATOM   3480  CG2 THR A 214      -9.548  32.550 -16.967  1.00 15.850          C  
ATOM   3481  H   THR A 214     -11.405  34.793 -15.392  1.00 13.320          H  
ATOM   3482  HA  THR A 214      -8.726  34.624 -14.329  1.00 13.690          H  
ATOM   3483  HB  THR A 214      -8.944  32.239 -14.914  1.00 19.020          H  
ATOM   3484  HG1 THR A 214      -7.030  32.305 -16.319  1.00 19.020          H  
ATOM   3485 1HG2 THR A 214      -9.145  31.589 -17.295  1.00 19.020          H  
ATOM   3486 2HG2 THR A 214     -10.609  32.445 -16.750  1.00 19.020          H  
ATOM   3487 3HG2 THR A 214      -9.412  33.280 -17.760  1.00 19.020          H  
ATOM   3488  N   ASN A 215      -7.750  35.728 -16.356  1.00 11.440          N  
ATOM   3489  CA  ASN A 215      -7.261  36.572 -17.432  1.00 11.390          C  
ATOM   3490  C   ASN A 215      -6.957  35.721 -18.662  1.00 11.240          C  
ATOM   3491  O   ASN A 215      -7.008  36.203 -19.796  1.00 11.100          O  
ATOM   3492  CB  ASN A 215      -6.030  37.327 -16.987  1.00 15.970          C  
ATOM   3493  CG  ASN A 215      -6.347  38.375 -15.959  1.00 15.970          C  
ATOM   3494  OD1 ASN A 215      -7.468  38.891 -15.876  1.00 15.970          O  
ATOM   3495  ND2 ASN A 215      -5.372  38.700 -15.158  1.00 15.970          N  
ATOM   3496  H   ASN A 215      -7.112  35.371 -15.655  1.00 13.730          H  
ATOM   3497  HA  ASN A 215      -8.042  37.282 -17.708  1.00 13.670          H  
ATOM   3498 1HB  ASN A 215      -5.304  36.626 -16.575  1.00 19.160          H  
ATOM   3499 2HB  ASN A 215      -5.569  37.806 -17.850  1.00 19.160          H  
ATOM   3500 1HD2 ASN A 215      -5.519  39.390 -14.448  1.00 19.160          H  
ATOM   3501 2HD2 ASN A 215      -4.477  38.265 -15.250  1.00 19.160          H  
ATOM   3502  N   ASN A 216      -6.592  34.459 -18.423  1.00 11.430          N  
ATOM   3503  CA  ASN A 216      -6.248  33.533 -19.494  1.00 11.510          C  
ATOM   3504  C   ASN A 216      -6.279  32.080 -19.022  1.00 10.920          C  
ATOM   3505  O   ASN A 216      -6.399  31.778 -17.827  1.00 10.670          O  
ATOM   3506  CB  ASN A 216      -4.880  33.870 -20.073  1.00 16.080          C  
ATOM   3507  CG  ASN A 216      -3.769  33.773 -19.056  1.00 16.080          C  
ATOM   3508  OD1 ASN A 216      -3.514  32.699 -18.469  1.00 16.080          O  
ATOM   3509  ND2 ASN A 216      -3.090  34.875 -18.835  1.00 16.080          N  
ATOM   3510  H   ASN A 216      -6.581  34.128 -17.461  1.00 13.720          H  
ATOM   3511  HA  ASN A 216      -6.995  33.628 -20.284  1.00 13.810          H  
ATOM   3512 1HB  ASN A 216      -4.660  33.195 -20.898  1.00 19.300          H  
ATOM   3513 2HB  ASN A 216      -4.893  34.878 -20.481  1.00 19.300          H  
ATOM   3514 1HD2 ASN A 216      -2.335  34.874 -18.177  1.00 19.300          H  
ATOM   3515 2HD2 ASN A 216      -3.322  35.713 -19.330  1.00 19.300          H  
ATOM   3516  N   ASP A 217      -6.056  31.166 -19.951  1.00 10.850          N  
ATOM   3517  CA  ASP A 217      -5.969  29.763 -19.635  1.00 10.500          C  
ATOM   3518  C   ASP A 217      -4.588  29.142 -19.861  1.00  9.990          C  
ATOM   3519  O   ASP A 217      -4.489  27.985 -20.281  1.00  9.700          O  
ATOM   3520  CB  ASP A 217      -7.044  29.019 -20.394  1.00 14.840          C  
ATOM   3521  CG  ASP A 217      -6.962  29.250 -21.874  1.00 14.840          C  
ATOM   3522  OD1 ASP A 217      -6.333  30.247 -22.255  1.00 14.840          O  
ATOM   3523  OD2 ASP A 217      -7.548  28.481 -22.632  1.00 14.840          O  
ATOM   3524  H   ASP A 217      -5.974  31.413 -20.945  1.00 13.020          H  
ATOM   3525  HA  ASP A 217      -6.194  29.662 -18.579  1.00 12.600          H  
ATOM   3526 1HB  ASP A 217      -6.912  27.977 -20.204  1.00 17.810          H  
ATOM   3527 2HB  ASP A 217      -8.031  29.304 -20.026  1.00 17.810          H  
ATOM   3528  N   THR A 218      -3.515  29.891 -19.577  1.00 10.120          N  
ATOM   3529  CA  THR A 218      -2.173  29.358 -19.815  1.00  9.970          C  
ATOM   3530  C   THR A 218      -1.617  28.546 -18.640  1.00  9.590          C  
ATOM   3531  O   THR A 218      -0.587  27.882 -18.771  1.00  9.700          O  
ATOM   3532  CB  THR A 218      -1.191  30.497 -20.141  1.00 14.020          C  
ATOM   3533  OG1 THR A 218      -1.062  31.364 -19.009  1.00 14.020          O  
ATOM   3534  CG2 THR A 218      -1.739  31.301 -21.311  1.00 14.020          C  
ATOM   3535  H   THR A 218      -3.615  30.848 -19.215  1.00 12.140          H  
ATOM   3536  HA  THR A 218      -2.221  28.696 -20.679  1.00 11.960          H  
ATOM   3537  HB  THR A 218      -0.215  30.087 -20.398  1.00 16.820          H  
ATOM   3538  HG1 THR A 218      -0.492  30.952 -18.350  1.00 16.820          H  
ATOM   3539 1HG2 THR A 218      -1.053  32.113 -21.547  1.00 16.820          H  
ATOM   3540 2HG2 THR A 218      -1.846  30.649 -22.177  1.00 16.820          H  
ATOM   3541 3HG2 THR A 218      -2.705  31.714 -21.055  1.00 16.820          H  
ATOM   3542  N   GLY A 219      -2.268  28.633 -17.485  1.00  9.380          N  
ATOM   3543  CA  GLY A 219      -1.837  27.919 -16.288  1.00  9.280          C  
ATOM   3544  C   GLY A 219      -2.644  26.636 -16.098  1.00  8.840          C  
ATOM   3545  O   GLY A 219      -3.366  26.207 -16.996  1.00  8.680          O  
ATOM   3546  H   GLY A 219      -3.092  29.213 -17.466  1.00 11.260          H  
ATOM   3547 1HA  GLY A 219      -0.777  27.683 -16.367  1.00 11.140          H  
ATOM   3548 2HA  GLY A 219      -1.960  28.564 -15.418  1.00 11.140          H  
ATOM   3549  N   SER A 220      -2.545  26.041 -14.905  1.00  8.860          N  
ATOM   3550  CA  SER A 220      -3.263  24.800 -14.590  1.00  8.710          C  
ATOM   3551  C   SER A 220      -4.050  24.910 -13.284  1.00  8.660          C  
ATOM   3552  O   SER A 220      -4.731  23.971 -12.870  1.00  9.040          O  
ATOM   3553  CB  SER A 220      -2.293  23.646 -14.460  1.00 12.250          C  
ATOM   3554  OG  SER A 220      -1.414  23.854 -13.386  1.00 12.250          O  
ATOM   3555  H   SER A 220      -1.911  26.422 -14.220  1.00 10.630          H  
ATOM   3556  HA  SER A 220      -3.967  24.588 -15.396  1.00 10.450          H  
ATOM   3557 1HB  SER A 220      -2.849  22.719 -14.304  1.00 14.700          H  
ATOM   3558 2HB  SER A 220      -1.728  23.532 -15.384  1.00 14.700          H  
ATOM   3559  HG  SER A 220      -0.885  23.047 -13.320  1.00 14.700          H  
ATOM   3560  N   GLN A 221      -3.924  26.050 -12.603  1.00  8.470          N  
ATOM   3561  CA  GLN A 221      -4.556  26.271 -11.303  1.00  8.710          C  
ATOM   3562  C   GLN A 221      -5.478  27.481 -11.319  1.00  8.840          C  
ATOM   3563  O   GLN A 221      -5.599  28.196 -10.324  1.00  9.240          O  
ATOM   3564  CB  GLN A 221      -3.500  26.441 -10.212  1.00 12.100          C  
ATOM   3565  CG  GLN A 221      -2.639  25.208  -9.964  1.00 12.100          C  
ATOM   3566  CD  GLN A 221      -1.717  25.406  -8.788  1.00 12.100          C  
ATOM   3567  OE1 GLN A 221      -1.054  26.438  -8.660  1.00 12.100          O  
ATOM   3568  NE2 GLN A 221      -1.686  24.428  -7.902  1.00 12.100          N  
ATOM   3569  H   GLN A 221      -3.372  26.794 -12.997  1.00 10.160          H  
ATOM   3570  HA  GLN A 221      -5.161  25.399 -11.062  1.00 10.450          H  
ATOM   3571 1HB  GLN A 221      -2.827  27.248 -10.498  1.00 14.520          H  
ATOM   3572 2HB  GLN A 221      -3.970  26.740  -9.291  1.00 14.520          H  
ATOM   3573 1HG  GLN A 221      -3.282  24.360  -9.759  1.00 14.520          H  
ATOM   3574 2HG  GLN A 221      -2.031  25.009 -10.847  1.00 14.520          H  
ATOM   3575 1HE2 GLN A 221      -1.117  24.521  -7.085  1.00 14.520          H  
ATOM   3576 2HE2 GLN A 221      -2.235  23.601  -8.037  1.00 14.520          H  
ATOM   3577  N   MET A 222      -6.073  27.736 -12.472  1.00  8.720          N  
ATOM   3578  CA  MET A 222      -6.976  28.859 -12.670  1.00  9.080          C  
ATOM   3579  C   MET A 222      -8.340  28.595 -12.040  1.00  9.080          C  
ATOM   3580  O   MET A 222      -8.845  27.468 -12.072  1.00  8.830          O  
ATOM   3581  CB  MET A 222      -7.110  29.096 -14.165  1.00 12.570          C  
ATOM   3582  CG  MET A 222      -7.823  27.964 -14.882  1.00 12.570          C  
ATOM   3583  SD  MET A 222      -7.793  28.102 -16.655  1.00 12.570          S  
ATOM   3584  CE  MET A 222      -6.190  27.345 -16.965  1.00 12.570          C  
ATOM   3585  H   MET A 222      -5.908  27.100 -13.236  1.00 10.460          H  
ATOM   3586  HA  MET A 222      -6.550  29.742 -12.193  1.00 10.900          H  
ATOM   3587 1HB  MET A 222      -7.679  30.011 -14.340  1.00 15.080          H  
ATOM   3588 2HB  MET A 222      -6.128  29.230 -14.606  1.00 15.080          H  
ATOM   3589 1HG  MET A 222      -7.368  27.017 -14.613  1.00 15.080          H  
ATOM   3590 2HG  MET A 222      -8.846  27.921 -14.564  1.00 15.080          H  
ATOM   3591 1HE  MET A 222      -5.994  27.299 -18.029  1.00 15.080          H  
ATOM   3592 2HE  MET A 222      -5.408  27.920 -16.484  1.00 15.080          H  
ATOM   3593 3HE  MET A 222      -6.181  26.329 -16.570  1.00 15.080          H  
ATOM   3594  N   SER A 223      -8.996  29.650 -11.569  1.00  9.590          N  
ATOM   3595  CA  SER A 223     -10.321  29.529 -10.963  1.00  9.840          C  
ATOM   3596  C   SER A 223     -11.443  29.474 -11.986  1.00  9.460          C  
ATOM   3597  O   SER A 223     -12.223  30.418 -12.104  1.00  9.960          O  
ATOM   3598  CB  SER A 223     -10.581  30.697 -10.023  1.00 13.680          C  
ATOM   3599  OG  SER A 223      -9.685  30.707  -8.939  1.00 13.680          O  
ATOM   3600  H   SER A 223      -8.556  30.560 -11.588  1.00 11.510          H  
ATOM   3601  HA  SER A 223     -10.347  28.602 -10.385  1.00 11.810          H  
ATOM   3602 1HB  SER A 223     -10.496  31.634 -10.578  1.00 16.410          H  
ATOM   3603 2HB  SER A 223     -11.606  30.636  -9.648  1.00 16.410          H  
ATOM   3604  HG  SER A 223      -9.917  31.481  -8.415  1.00 16.410          H  
ATOM   3605  N   THR A 224     -11.514  28.381 -12.736  1.00  8.750          N  
ATOM   3606  CA  THR A 224     -12.538  28.213 -13.768  1.00  8.530          C  
ATOM   3607  C   THR A 224     -13.347  26.930 -13.562  1.00  8.240          C  
ATOM   3608  O   THR A 224     -12.983  26.068 -12.760  1.00  8.310          O  
ATOM   3609  CB  THR A 224     -11.920  28.242 -15.171  1.00 12.030          C  
ATOM   3610  OG1 THR A 224     -11.041  27.137 -15.311  1.00 12.030          O  
ATOM   3611  CG2 THR A 224     -11.152  29.559 -15.370  1.00 12.030          C  
ATOM   3612  H   THR A 224     -10.778  27.685 -12.590  1.00 10.500          H  
ATOM   3613  HA  THR A 224     -13.223  29.046 -13.710  1.00 10.240          H  
ATOM   3614  HB  THR A 224     -12.702  28.164 -15.921  1.00 14.440          H  
ATOM   3615  HG1 THR A 224     -10.761  27.066 -16.224  1.00 14.440          H  
ATOM   3616 1HG2 THR A 224     -10.711  29.574 -16.365  1.00 14.440          H  
ATOM   3617 2HG2 THR A 224     -11.839  30.398 -15.262  1.00 14.440          H  
ATOM   3618 3HG2 THR A 224     -10.365  29.655 -14.634  1.00 14.440          H  
ATOM   3619  N   TYR A 225     -14.473  26.800 -14.277  1.00  8.210          N  
ATOM   3620  CA  TYR A 225     -15.308  25.600 -14.141  1.00  8.310          C  
ATOM   3621  C   TYR A 225     -15.043  24.555 -15.242  1.00  8.380          C  
ATOM   3622  O   TYR A 225     -15.150  23.349 -15.016  1.00  8.560          O  
ATOM   3623  CB  TYR A 225     -16.796  25.958 -14.156  1.00 11.590          C  
ATOM   3624  CG  TYR A 225     -17.637  24.819 -13.652  1.00 11.590          C  
ATOM   3625  CD1 TYR A 225     -17.867  24.751 -12.304  1.00 11.590          C  
ATOM   3626  CD2 TYR A 225     -18.113  23.817 -14.484  1.00 11.590          C  
ATOM   3627  CE1 TYR A 225     -18.568  23.728 -11.775  1.00 11.590          C  
ATOM   3628  CE2 TYR A 225     -18.811  22.767 -13.947  1.00 11.590          C  
ATOM   3629  CZ  TYR A 225     -19.048  22.711 -12.587  1.00 11.590          C  
ATOM   3630  OH  TYR A 225     -19.758  21.626 -12.056  1.00 11.590          O  
ATOM   3631  H   TYR A 225     -14.746  27.544 -14.897  1.00  9.850          H  
ATOM   3632  HA  TYR A 225     -15.078  25.129 -13.185  1.00  9.970          H  
ATOM   3633 1HB  TYR A 225     -16.977  26.826 -13.526  1.00 13.910          H  
ATOM   3634 2HB  TYR A 225     -17.113  26.208 -15.151  1.00 13.910          H  
ATOM   3635  HD1 TYR A 225     -17.481  25.531 -11.653  1.00 13.910          H  
ATOM   3636  HD2 TYR A 225     -17.925  23.843 -15.546  1.00 13.910          H  
ATOM   3637  HE1 TYR A 225     -18.725  23.712 -10.711  1.00 13.910          H  
ATOM   3638  HE2 TYR A 225     -19.172  21.974 -14.596  1.00 13.910          H  
ATOM   3639  HH  TYR A 225     -19.880  21.707 -11.086  1.00 13.910          H  
ATOM   3640  N   GLN A 226     -14.739  25.033 -16.449  1.00  8.480          N  
ATOM   3641  CA  GLN A 226     -14.564  24.195 -17.634  1.00  8.810          C  
ATOM   3642  C   GLN A 226     -13.689  23.004 -17.252  1.00  9.370          C  
ATOM   3643  O   GLN A 226     -12.570  23.189 -16.749  1.00  9.340          O  
ATOM   3644  CB  GLN A 226     -13.880  25.048 -18.719  1.00 12.200          C  
ATOM   3645  CG  GLN A 226     -13.671  24.493 -20.155  1.00 12.200          C  
ATOM   3646  CD  GLN A 226     -14.912  24.445 -21.028  1.00 12.200          C  
ATOM   3647  OE1 GLN A 226     -15.858  25.179 -20.781  1.00 12.200          O  
ATOM   3648  NE2 GLN A 226     -14.887  23.647 -22.085  1.00 12.200          N  
ATOM   3649  H   GLN A 226     -14.642  26.027 -16.551  1.00 10.180          H  
ATOM   3650  HA  GLN A 226     -15.528  23.830 -17.971  1.00 10.570          H  
ATOM   3651 1HB  GLN A 226     -14.415  25.989 -18.816  1.00 14.640          H  
ATOM   3652 2HB  GLN A 226     -12.931  25.286 -18.362  1.00 14.640          H  
ATOM   3653 1HG  GLN A 226     -12.917  25.089 -20.667  1.00 14.640          H  
ATOM   3654 2HG  GLN A 226     -13.330  23.480 -20.064  1.00 14.640          H  
ATOM   3655 1HE2 GLN A 226     -15.692  23.610 -22.754  1.00 14.640          H  
ATOM   3656 2HE2 GLN A 226     -14.049  23.097 -22.294  1.00 14.640          H  
ATOM   3657  N   SER A 227     -14.152  21.788 -17.575  1.00 10.070          N  
ATOM   3658  CA  SER A 227     -13.455  20.544 -17.225  1.00 10.790          C  
ATOM   3659  C   SER A 227     -12.061  20.444 -17.821  1.00 11.200          C  
ATOM   3660  O   SER A 227     -11.172  19.783 -17.276  1.00 11.510          O  
ATOM   3661  CB  SER A 227     -14.274  19.360 -17.687  1.00 14.820          C  
ATOM   3662  OG  SER A 227     -14.339  19.319 -19.084  1.00 14.820          O  
ATOM   3663  H   SER A 227     -15.058  21.716 -18.018  1.00 12.080          H  
ATOM   3664  HA  SER A 227     -13.386  20.496 -16.147  1.00 12.950          H  
ATOM   3665 1HB  SER A 227     -13.823  18.440 -17.311  1.00 17.780          H  
ATOM   3666 2HB  SER A 227     -15.279  19.428 -17.273  1.00 17.780          H  
ATOM   3667  HG  SER A 227     -14.874  18.551 -19.302  1.00 17.780          H  
ATOM   3668  N   HIS A 228     -11.845  21.205 -18.884  1.00 11.400          N  
ATOM   3669  CA  HIS A 228     -10.598  21.275 -19.632  1.00 12.000          C  
ATOM   3670  C   HIS A 228      -9.484  21.904 -18.815  1.00 12.240          C  
ATOM   3671  O   HIS A 228      -8.315  21.846 -19.205  1.00 12.900          O  
ATOM   3672  CB  HIS A 228     -10.808  22.079 -20.906  1.00 16.560          C  
ATOM   3673  CG  HIS A 228     -11.747  21.407 -21.864  1.00 16.560          C  
ATOM   3674  ND1 HIS A 228     -12.415  22.093 -22.850  1.00 16.560          N  
ATOM   3675  CD2 HIS A 228     -12.125  20.108 -21.992  1.00 16.560          C  
ATOM   3676  CE1 HIS A 228     -13.153  21.245 -23.549  1.00 16.560          C  
ATOM   3677  NE2 HIS A 228     -12.992  20.044 -23.049  1.00 16.560          N  
ATOM   3678  H   HIS A 228     -12.640  21.728 -19.220  1.00 13.680          H  
ATOM   3679  HA  HIS A 228     -10.274  20.271 -19.899  1.00 14.400          H  
ATOM   3680 1HB  HIS A 228     -11.171  23.068 -20.664  1.00 19.870          H  
ATOM   3681 2HB  HIS A 228      -9.847  22.208 -21.407  1.00 19.870          H  
ATOM   3682  HD2 HIS A 228     -11.801  19.266 -21.380  1.00 19.870          H  
ATOM   3683  HE1 HIS A 228     -13.794  21.502 -24.400  1.00 19.870          H  
ATOM   3684  HE2 HIS A 228     -13.439  19.209 -23.396  1.00 19.870          H  
ATOM   3685  N   TYR A 229      -9.852  22.588 -17.729  1.00 11.880          N  
ATOM   3686  CA  TYR A 229      -8.869  23.208 -16.866  1.00 12.300          C  
ATOM   3687  C   TYR A 229      -8.977  22.589 -15.468  1.00 12.490          C  
ATOM   3688  O   TYR A 229      -7.979  22.372 -14.777  1.00 12.430          O  
ATOM   3689  CB  TYR A 229      -9.123  24.691 -16.784  1.00 17.050          C  
ATOM   3690  CG  TYR A 229      -9.241  25.349 -18.134  1.00 17.050          C  
ATOM   3691  CD1 TYR A 229     -10.377  26.049 -18.399  1.00 17.050          C  
ATOM   3692  CD2 TYR A 229      -8.276  25.227 -19.111  1.00 17.050          C  
ATOM   3693  CE1 TYR A 229     -10.571  26.656 -19.598  1.00 17.050          C  
ATOM   3694  CE2 TYR A 229      -8.485  25.837 -20.323  1.00 17.050          C  
ATOM   3695  CZ  TYR A 229      -9.617  26.549 -20.565  1.00 17.050          C  
ATOM   3696  OH  TYR A 229      -9.796  27.196 -21.774  1.00 17.050          O  
ATOM   3697  H   TYR A 229     -10.839  22.640 -17.484  1.00 14.260          H  
ATOM   3698  HA  TYR A 229      -7.869  23.013 -17.250  1.00 14.760          H  
ATOM   3699 1HB  TYR A 229     -10.049  24.864 -16.232  1.00 20.460          H  
ATOM   3700 2HB  TYR A 229      -8.322  25.161 -16.231  1.00 20.460          H  
ATOM   3701  HD1 TYR A 229     -11.128  26.131 -17.636  1.00 20.460          H  
ATOM   3702  HD2 TYR A 229      -7.363  24.658 -18.932  1.00 20.460          H  
ATOM   3703  HE1 TYR A 229     -11.480  27.226 -19.783  1.00 20.460          H  
ATOM   3704  HE2 TYR A 229      -7.763  25.764 -21.096  1.00 20.460          H  
ATOM   3705  HH  TYR A 229      -8.916  27.433 -22.176  1.00 20.460          H  
ATOM   3706  N   TYR A 230     -10.208  22.269 -15.051  1.00 12.930          N  
ATOM   3707  CA  TYR A 230     -10.480  21.700 -13.729  1.00 13.400          C  
ATOM   3708  C   TYR A 230      -9.642  20.468 -13.426  1.00 13.750          C  
ATOM   3709  O   TYR A 230      -9.113  20.338 -12.319  1.00 13.620          O  
ATOM   3710  CB  TYR A 230     -11.967  21.404 -13.530  1.00 18.570          C  
ATOM   3711  CG  TYR A 230     -12.281  20.638 -12.242  1.00 18.570          C  
ATOM   3712  CD1 TYR A 230     -12.170  21.225 -10.979  1.00 18.570          C  
ATOM   3713  CD2 TYR A 230     -12.713  19.328 -12.346  1.00 18.570          C  
ATOM   3714  CE1 TYR A 230     -12.475  20.474  -9.848  1.00 18.570          C  
ATOM   3715  CE2 TYR A 230     -13.017  18.599 -11.228  1.00 18.570          C  
ATOM   3716  CZ  TYR A 230     -12.900  19.164  -9.986  1.00 18.570          C  
ATOM   3717  OH  TYR A 230     -13.213  18.429  -8.875  1.00 18.570          O  
ATOM   3718  H   TYR A 230     -11.006  22.479 -15.652  1.00 15.520          H  
ATOM   3719  HA  TYR A 230     -10.212  22.456 -12.993  1.00 16.080          H  
ATOM   3720 1HB  TYR A 230     -12.544  22.338 -13.541  1.00 22.290          H  
ATOM   3721 2HB  TYR A 230     -12.301  20.808 -14.342  1.00 22.290          H  
ATOM   3722  HD1 TYR A 230     -11.841  22.257 -10.880  1.00 22.290          H  
ATOM   3723  HD2 TYR A 230     -12.815  18.874 -13.324  1.00 22.290          H  
ATOM   3724  HE1 TYR A 230     -12.391  20.902  -8.861  1.00 22.290          H  
ATOM   3725  HE2 TYR A 230     -13.357  17.569 -11.327  1.00 22.290          H  
ATOM   3726  HH  TYR A 230     -13.176  18.998  -8.100  1.00 22.290          H  
ATOM   3727  N   THR A 231      -9.514  19.558 -14.393  1.00 14.330          N  
ATOM   3728  CA  THR A 231      -8.766  18.320 -14.186  1.00 14.870          C  
ATOM   3729  C   THR A 231      -7.256  18.426 -14.513  1.00 14.880          C  
ATOM   3730  O   THR A 231      -6.569  17.403 -14.573  1.00 15.400          O  
ATOM   3731  CB  THR A 231      -9.393  17.177 -15.001  1.00 20.600          C  
ATOM   3732  OG1 THR A 231      -9.354  17.506 -16.379  1.00 20.600          O  
ATOM   3733  CG2 THR A 231     -10.840  17.011 -14.592  1.00 20.600          C  
ATOM   3734  H   THR A 231      -9.981  19.685 -15.302  1.00 17.200          H  
ATOM   3735  HA  THR A 231      -8.851  18.056 -13.134  1.00 17.840          H  
ATOM   3736  HB  THR A 231      -8.843  16.255 -14.828  1.00 24.720          H  
ATOM   3737  HG1 THR A 231      -9.619  16.747 -16.900  1.00 24.720          H  
ATOM   3738 1HG2 THR A 231     -11.291  16.208 -15.172  1.00 24.720          H  
ATOM   3739 2HG2 THR A 231     -10.894  16.771 -13.531  1.00 24.720          H  
ATOM   3740 3HG2 THR A 231     -11.374  17.934 -14.786  1.00 24.720          H  
ATOM   3741  N   HIS A 232      -6.751  19.660 -14.715  1.00 14.460          N  
ATOM   3742  CA  HIS A 232      -5.352  20.005 -15.021  1.00 14.600          C  
ATOM   3743  C   HIS A 232      -4.828  19.500 -16.370  1.00 14.880          C  
ATOM   3744  O   HIS A 232      -3.636  19.191 -16.518  1.00 14.730          O  
ATOM   3745  CB  HIS A 232      -4.401  19.495 -13.925  1.00 20.380          C  
ATOM   3746  CG  HIS A 232      -4.663  20.012 -12.552  1.00 20.380          C  
ATOM   3747  ND1 HIS A 232      -4.477  21.337 -12.204  1.00 20.380          N  
ATOM   3748  CD2 HIS A 232      -5.063  19.381 -11.430  1.00 20.380          C  
ATOM   3749  CE1 HIS A 232      -4.749  21.489 -10.927  1.00 20.380          C  
ATOM   3750  NE2 HIS A 232      -5.100  20.320 -10.430  1.00 20.380          N  
ATOM   3751  H   HIS A 232      -7.379  20.465 -14.650  1.00 17.350          H  
ATOM   3752  HA  HIS A 232      -5.272  21.092 -15.040  1.00 17.520          H  
ATOM   3753 1HB  HIS A 232      -4.410  18.408 -13.888  1.00 24.460          H  
ATOM   3754 2HB  HIS A 232      -3.400  19.789 -14.178  1.00 24.460          H  
ATOM   3755  HD1 HIS A 232      -4.605  22.127 -12.840  1.00 24.460          H  
ATOM   3756  HD2 HIS A 232      -5.317  18.340 -11.218  1.00 24.460          H  
ATOM   3757  HE1 HIS A 232      -4.665  22.470 -10.466  1.00 24.460          H  
ATOM   3758  N   THR A 233      -5.704  19.475 -17.349  1.00 15.420          N  
ATOM   3759  CA  THR A 233      -5.428  19.098 -18.714  1.00 15.830          C  
ATOM   3760  C   THR A 233      -4.860  20.266 -19.537  1.00 15.900          C  
ATOM   3761  O   THR A 233      -4.784  21.381 -19.017  1.00 15.870          O  
ATOM   3762  CB  THR A 233      -6.712  18.506 -19.274  1.00 22.000          C  
ATOM   3763  OG1 THR A 233      -7.781  19.446 -19.131  1.00 22.000          O  
ATOM   3764  CG2 THR A 233      -7.034  17.234 -18.545  1.00 22.000          C  
ATOM   3765  H   THR A 233      -6.662  19.749 -17.159  1.00 18.500          H  
ATOM   3766  HA  THR A 233      -4.692  18.305 -18.672  1.00 19.000          H  
ATOM   3767  HB  THR A 233      -6.600  18.297 -20.282  1.00 26.400          H  
ATOM   3768  HG1 THR A 233      -7.615  20.295 -19.623  1.00 26.400          H  
ATOM   3769 1HG2 THR A 233      -7.951  16.809 -18.942  1.00 26.400          H  
ATOM   3770 2HG2 THR A 233      -6.218  16.534 -18.678  1.00 26.400          H  
ATOM   3771 3HG2 THR A 233      -7.158  17.442 -17.488  1.00 26.400          H  
ATOM   3772  N   PRO A 234      -4.343  20.030 -20.770  1.00 16.130          N  
ATOM   3773  CA  PRO A 234      -3.862  21.038 -21.696  1.00 16.400          C  
ATOM   3774  C   PRO A 234      -4.975  22.010 -22.045  1.00 16.830          C  
ATOM   3775  O   PRO A 234      -6.147  21.645 -22.051  1.00 17.330          O  
ATOM   3776  CB  PRO A 234      -3.433  20.218 -22.921  1.00 24.600          C  
ATOM   3777  CG  PRO A 234      -3.142  18.841 -22.385  1.00 24.600          C  
ATOM   3778  CD  PRO A 234      -4.139  18.637 -21.281  1.00 24.600          C  
ATOM   3779  HA  PRO A 234      -3.010  21.570 -21.249  1.00 19.680          H  
ATOM   3780 1HB  PRO A 234      -4.236  20.221 -23.672  1.00 29.520          H  
ATOM   3781 2HB  PRO A 234      -2.555  20.681 -23.394  1.00 29.520          H  
ATOM   3782 1HG  PRO A 234      -3.262  18.095 -23.188  1.00 29.520          H  
ATOM   3783 2HG  PRO A 234      -2.099  18.773 -22.046  1.00 29.520          H  
ATOM   3784 1HD  PRO A 234      -5.041  18.244 -21.734  1.00 29.520          H  
ATOM   3785 2HD  PRO A 234      -3.705  17.964 -20.543  1.00 29.520          H  
ATOM   3786  N   SER A 235      -4.588  23.223 -22.411  1.00 16.770          N  
ATOM   3787  CA  SER A 235      -5.507  24.290 -22.771  1.00 17.310          C  
ATOM   3788  C   SER A 235      -5.294  24.637 -24.229  1.00 17.650          C  
ATOM   3789  O   SER A 235      -4.936  25.748 -24.621  1.00 17.560          O  
ATOM   3790  CB  SER A 235      -5.256  25.487 -21.878  1.00 24.020          C  
ATOM   3791  OG  SER A 235      -3.931  25.929 -21.940  1.00 24.020          O  
ATOM   3792  H   SER A 235      -3.605  23.459 -22.398  1.00 20.120          H  
ATOM   3793  HA  SER A 235      -6.533  23.947 -22.634  1.00 20.770          H  
ATOM   3794 1HB  SER A 235      -5.908  26.305 -22.181  1.00 28.820          H  
ATOM   3795 2HB  SER A 235      -5.499  25.234 -20.847  1.00 28.820          H  
ATOM   3796  HG  SER A 235      -3.911  26.702 -21.319  1.00 28.820          H  
ATOM   3797  N   LEU A 236      -5.473  23.601 -25.030  1.00 18.180          N  
ATOM   3798  CA  LEU A 236      -5.276  23.649 -26.457  1.00 18.710          C  
ATOM   3799  C   LEU A 236      -6.574  23.285 -27.150  1.00 19.060          C  
ATOM   3800  O   LEU A 236      -7.239  22.317 -26.759  1.00 19.520          O  
ATOM   3801  CB  LEU A 236      -4.187  22.639 -26.831  1.00 25.980          C  
ATOM   3802  CG  LEU A 236      -2.824  22.808 -26.107  1.00 25.980          C  
ATOM   3803  CD1 LEU A 236      -1.938  21.633 -26.466  1.00 25.980          C  
ATOM   3804  CD2 LEU A 236      -2.165  24.130 -26.499  1.00 25.980          C  
ATOM   3805  H   LEU A 236      -5.801  22.747 -24.596  1.00 21.820          H  
ATOM   3806  HA  LEU A 236      -4.997  24.658 -26.754  1.00 22.450          H  
ATOM   3807 1HB  LEU A 236      -4.547  21.652 -26.604  1.00 31.180          H  
ATOM   3808 2HB  LEU A 236      -4.005  22.706 -27.902  1.00 31.180          H  
ATOM   3809  HG  LEU A 236      -2.981  22.795 -25.032  1.00 31.180          H  
ATOM   3810 1HD1 LEU A 236      -0.984  21.726 -25.949  1.00 31.180          H  
ATOM   3811 2HD1 LEU A 236      -2.423  20.703 -26.165  1.00 31.180          H  
ATOM   3812 3HD1 LEU A 236      -1.766  21.617 -27.541  1.00 31.180          H  
ATOM   3813 1HD2 LEU A 236      -1.213  24.223 -25.979  1.00 31.180          H  
ATOM   3814 2HD2 LEU A 236      -1.993  24.154 -27.575  1.00 31.180          H  
ATOM   3815 3HD2 LEU A 236      -2.803  24.966 -26.216  1.00 31.180          H  
ATOM   3816  N   LYS A 237      -6.932  24.030 -28.193  1.00 18.970          N  
ATOM   3817  CA  LYS A 237      -8.157  23.713 -28.920  1.00 19.390          C  
ATOM   3818  C   LYS A 237      -8.089  22.325 -29.551  1.00 18.910          C  
ATOM   3819  O   LYS A 237      -9.074  21.582 -29.538  1.00 19.240          O  
ATOM   3820  CB  LYS A 237      -8.455  24.777 -29.976  1.00 26.980          C  
ATOM   3821  CG  LYS A 237      -8.900  26.118 -29.387  1.00 26.980          C  
ATOM   3822  CD  LYS A 237      -9.178  27.156 -30.476  1.00 26.980          C  
ATOM   3823  CE  LYS A 237      -9.631  28.490 -29.875  1.00 26.980          C  
ATOM   3824  NZ  LYS A 237      -9.876  29.524 -30.923  1.00 26.980          N  
ATOM   3825  H   LYS A 237      -6.359  24.817 -28.465  1.00 22.760          H  
ATOM   3826  HA  LYS A 237      -8.983  23.710 -28.208  1.00 23.270          H  
ATOM   3827 1HB  LYS A 237      -7.570  24.946 -30.590  1.00 32.370          H  
ATOM   3828 2HB  LYS A 237      -9.247  24.419 -30.634  1.00 32.370          H  
ATOM   3829 1HG  LYS A 237      -9.809  25.965 -28.803  1.00 32.370          H  
ATOM   3830 2HG  LYS A 237      -8.126  26.495 -28.721  1.00 32.370          H  
ATOM   3831 1HD  LYS A 237      -8.273  27.322 -31.063  1.00 32.370          H  
ATOM   3832 2HD  LYS A 237      -9.958  26.787 -31.142  1.00 32.370          H  
ATOM   3833 1HE  LYS A 237     -10.550  28.333 -29.313  1.00 32.370          H  
ATOM   3834 2HE  LYS A 237      -8.860  28.854 -29.195  1.00 32.370          H  
ATOM   3835 1HZ  LYS A 237     -10.172  30.386 -30.484  1.00 32.370          H  
ATOM   3836 2HZ  LYS A 237      -9.025  29.689 -31.444  1.00 32.370          H  
ATOM   3837 3HZ  LYS A 237     -10.598  29.205 -31.553  1.00 32.370          H  
ATOM   3838  N   THR A 238      -6.913  21.943 -30.050  1.00 18.180          N  
ATOM   3839  CA  THR A 238      -6.740  20.637 -30.672  1.00 17.710          C  
ATOM   3840  C   THR A 238      -7.012  19.528 -29.659  1.00 17.240          C  
ATOM   3841  O   THR A 238      -7.763  18.585 -29.920  1.00 17.030          O  
ATOM   3842  CB  THR A 238      -5.306  20.481 -31.236  1.00 24.980          C  
ATOM   3843  OG1 THR A 238      -5.067  21.482 -32.240  1.00 24.980          O  
ATOM   3844  CG2 THR A 238      -5.140  19.104 -31.864  1.00 24.980          C  
ATOM   3845  H   THR A 238      -6.134  22.585 -30.033  1.00 21.820          H  
ATOM   3846  HA  THR A 238      -7.457  20.542 -31.490  1.00 21.250          H  
ATOM   3847  HB  THR A 238      -4.583  20.604 -30.430  1.00 29.980          H  
ATOM   3848  HG1 THR A 238      -4.138  21.465 -32.498  1.00 29.980          H  
ATOM   3849 1HG2 THR A 238      -4.131  19.011 -32.261  1.00 29.980          H  
ATOM   3850 2HG2 THR A 238      -5.304  18.324 -31.123  1.00 29.980          H  
ATOM   3851 3HG2 THR A 238      -5.861  18.991 -32.672  1.00 29.980          H  
ATOM   3852  N   TRP A 239      -6.426  19.663 -28.470  1.00 17.210          N  
ATOM   3853  CA  TRP A 239      -6.591  18.680 -27.407  1.00 16.960          C  
ATOM   3854  C   TRP A 239      -8.049  18.495 -27.008  1.00 16.800          C  
ATOM   3855  O   TRP A 239      -8.504  17.372 -26.802  1.00 16.860          O  
ATOM   3856  CB  TRP A 239      -5.767  19.010 -26.157  1.00 23.840          C  
ATOM   3857  CG  TRP A 239      -6.056  18.020 -25.084  1.00 23.840          C  
ATOM   3858  CD1 TRP A 239      -5.485  16.799 -24.929  1.00 23.840          C  
ATOM   3859  CD2 TRP A 239      -7.023  18.152 -24.013  1.00 23.840          C  
ATOM   3860  NE1 TRP A 239      -6.047  16.148 -23.863  1.00 23.840          N  
ATOM   3861  CE2 TRP A 239      -7.001  16.961 -23.300  1.00 23.840          C  
ATOM   3862  CE3 TRP A 239      -7.902  19.166 -23.623  1.00 23.840          C  
ATOM   3863  CZ2 TRP A 239      -7.841  16.741 -22.231  1.00 23.840          C  
ATOM   3864  CZ3 TRP A 239      -8.727  18.951 -22.558  1.00 23.840          C  
ATOM   3865  CH2 TRP A 239      -8.715  17.773 -21.880  1.00 23.840          C  
ATOM   3866  H   TRP A 239      -5.829  20.461 -28.325  1.00 20.650          H  
ATOM   3867  HA  TRP A 239      -6.235  17.722 -27.784  1.00 20.350          H  
ATOM   3868 1HB  TRP A 239      -4.704  18.995 -26.385  1.00 28.610          H  
ATOM   3869 2HB  TRP A 239      -6.026  20.002 -25.792  1.00 28.610          H  
ATOM   3870  HD1 TRP A 239      -4.714  16.386 -25.576  1.00 28.610          H  
ATOM   3871  HE1 TRP A 239      -5.809  15.216 -23.555  1.00 28.610          H  
ATOM   3872  HE3 TRP A 239      -7.931  20.113 -24.155  1.00 28.610          H  
ATOM   3873  HZ2 TRP A 239      -7.835  15.809 -21.671  1.00 28.610          H  
ATOM   3874  HZ3 TRP A 239      -9.389  19.745 -22.272  1.00 28.610          H  
ATOM   3875  HH2 TRP A 239      -9.392  17.642 -21.035  1.00 28.610          H  
ATOM   3876  N   SER A 240      -8.785  19.601 -26.900  1.00 16.740          N  
ATOM   3877  CA  SER A 240     -10.180  19.574 -26.463  1.00 16.760          C  
ATOM   3878  C   SER A 240     -11.120  18.753 -27.368  1.00 17.400          C  
ATOM   3879  O   SER A 240     -12.239  18.421 -26.958  1.00 17.910          O  
ATOM   3880  CB  SER A 240     -10.741  20.982 -26.426  1.00 23.460          C  
ATOM   3881  OG  SER A 240     -11.029  21.465 -27.726  1.00 23.460          O  
ATOM   3882  H   SER A 240      -8.331  20.509 -27.049  1.00 20.090          H  
ATOM   3883  HA  SER A 240     -10.212  19.146 -25.462  1.00 20.110          H  
ATOM   3884 1HB  SER A 240     -11.637  20.990 -25.839  1.00 28.150          H  
ATOM   3885 2HB  SER A 240     -10.021  21.643 -25.941  1.00 28.150          H  
ATOM   3886  HG  SER A 240     -10.203  21.468 -28.247  1.00 28.150          H  
ATOM   3887  N   THR A 241     -10.725  18.468 -28.615  1.00 17.470          N  
ATOM   3888  CA  THR A 241     -11.599  17.721 -29.518  1.00 18.170          C  
ATOM   3889  C   THR A 241     -11.871  16.306 -29.019  1.00 18.080          C  
ATOM   3890  O   THR A 241     -10.947  15.540 -28.743  1.00 17.670          O  
ATOM   3891  CB  THR A 241     -10.998  17.666 -30.940  1.00 25.160          C  
ATOM   3892  OG1 THR A 241     -10.873  18.999 -31.456  1.00 25.160          O  
ATOM   3893  CG2 THR A 241     -11.875  16.828 -31.889  1.00 25.160          C  
ATOM   3894  H   THR A 241      -9.773  18.691 -28.919  1.00 20.960          H  
ATOM   3895  HA  THR A 241     -12.551  18.246 -29.574  1.00 21.800          H  
ATOM   3896  HB  THR A 241     -10.004  17.223 -30.883  1.00 30.190          H  
ATOM   3897  HG1 THR A 241     -10.238  19.499 -30.917  1.00 30.190          H  
ATOM   3898 1HG2 THR A 241     -11.417  16.814 -32.875  1.00 30.190          H  
ATOM   3899 2HG2 THR A 241     -11.962  15.807 -31.529  1.00 30.190          H  
ATOM   3900 3HG2 THR A 241     -12.866  17.271 -31.956  1.00 30.190          H  
ATOM   3901  N   ILE A 242     -13.141  15.910 -28.986  1.00 18.570          N  
ATOM   3902  CA  ILE A 242     -13.444  14.555 -28.561  1.00 18.650          C  
ATOM   3903  C   ILE A 242     -13.258  13.617 -29.738  1.00 18.900          C  
ATOM   3904  O   ILE A 242     -13.861  13.817 -30.793  1.00 19.390          O  
ATOM   3905  CB  ILE A 242     -14.877  14.421 -28.005  1.00 26.080          C  
ATOM   3906  CG1 ILE A 242     -15.038  15.325 -26.747  1.00 26.080          C  
ATOM   3907  CG2 ILE A 242     -15.142  12.918 -27.656  1.00 26.080          C  
ATOM   3908  CD1 ILE A 242     -16.487  15.497 -26.262  1.00 26.080          C  
ATOM   3909  H   ILE A 242     -13.878  16.556 -29.236  1.00 22.280          H  
ATOM   3910  HA  ILE A 242     -12.743  14.266 -27.779  1.00 22.380          H  
ATOM   3911  HB  ILE A 242     -15.596  14.763 -28.749  1.00 31.290          H  
ATOM   3912 1HG1 ILE A 242     -14.455  14.893 -25.937  1.00 31.290          H  
ATOM   3913 2HG1 ILE A 242     -14.635  16.315 -26.970  1.00 31.290          H  
ATOM   3914 1HG2 ILE A 242     -16.127  12.772 -27.258  1.00 31.290          H  
ATOM   3915 2HG2 ILE A 242     -15.044  12.294 -28.546  1.00 31.290          H  
ATOM   3916 3HG2 ILE A 242     -14.417  12.588 -26.912  1.00 31.290          H  
ATOM   3917 1HD1 ILE A 242     -16.503  16.140 -25.383  1.00 31.290          H  
ATOM   3918 2HD1 ILE A 242     -17.091  15.960 -27.050  1.00 31.290          H  
ATOM   3919 3HD1 ILE A 242     -16.910  14.534 -26.002  1.00 31.290          H  
ATOM   3920  N   LYS A 243     -12.422  12.607 -29.547  1.00 18.630          N  
ATOM   3921  CA  LYS A 243     -12.121  11.638 -30.582  1.00 18.930          C  
ATOM   3922  C   LYS A 243     -12.430  10.235 -30.084  1.00 19.510          C  
ATOM   3923  O   LYS A 243     -12.378   9.273 -30.850  1.00 19.960          O  
ATOM   3924  OXT LYS A 243     -12.485  10.046 -28.869  1.00 28.390          O  
ATOM   3925  CB  LYS A 243     -10.655  11.756 -30.991  1.00 25.380          C  
ATOM   3926  CG  LYS A 243     -10.305  13.102 -31.609  1.00 25.380          C  
ATOM   3927  CD  LYS A 243      -8.847  13.174 -32.031  1.00 25.380          C  
ATOM   3928  CE  LYS A 243      -8.521  14.531 -32.644  1.00 25.380          C  
ATOM   3929  NZ  LYS A 243      -7.088  14.632 -33.049  1.00 25.380          N  
ATOM   3930  H   LYS A 243     -11.970  12.522 -28.648  1.00 22.360          H  
ATOM   3931  HA  LYS A 243     -12.751  11.836 -31.449  1.00 22.720          H  
ATOM   3932 1HB  LYS A 243     -10.020  11.609 -30.118  1.00 30.450          H  
ATOM   3933 2HB  LYS A 243     -10.413  10.975 -31.712  1.00 30.450          H  
ATOM   3934 1HG  LYS A 243     -10.948  13.281 -32.470  1.00 30.450          H  
ATOM   3935 2HG  LYS A 243     -10.491  13.886 -30.876  1.00 30.450          H  
ATOM   3936 1HD  LYS A 243      -8.210  13.013 -31.161  1.00 30.450          H  
ATOM   3937 2HD  LYS A 243      -8.642  12.392 -32.762  1.00 30.450          H  
ATOM   3938 1HE  LYS A 243      -9.147  14.679 -33.522  1.00 30.450          H  
ATOM   3939 2HE  LYS A 243      -8.740  15.315 -31.918  1.00 30.450          H  
ATOM   3940 1HZ  LYS A 243      -6.921  15.542 -33.456  1.00 30.450          H  
ATOM   3941 2HZ  LYS A 243      -6.496  14.512 -32.237  1.00 30.450          H  
ATOM   3942 3HZ  LYS A 243      -6.874  13.917 -33.730  1.00 30.450          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 -1456.74 151.426 1043.94 -90.9346 30.5827 47.6913 543.284 -586.611 -1.2624 -9.30987 -446.052 -53.1449 -195.411 -8.32648 -28.741 -16.5355 0 3.45121 15.3885 131.125 168.013 -31.4913 52.5538 35.0989 12.6054 136.819 -552.587
CYS:NtermProteinFull_1 -2.42255 0.10331 0.98228 -0.08011 0.00019 0.05553 0.8241 -0.67596 -0 -0 0.18249 0.27593 0 0 0 0 0 0.02806 0.02926 0.68211 0 0 0 3.6196 0 0.05107 3.65531
CYS_2 -2.80172 0.26987 2.35919 -0.04995 0.0062 0.02079 1.17986 -1.21931 -0 -0 -2.01117 -0.49521 0 0 0 0 0 -0.01993 0.0001 0.5674 0 -0.06203 0 3.6196 0.09238 0.16836 1.62442
LYS_3 -2.85078 0.35783 2.75083 -0.36867 0.03915 0.17972 0.91813 -1.22944 -0 -0 0.38618 0.06147 0 0 0 0 0 -0.02311 0.0029 1.59584 0 0.08419 0 -1.5107 -0.01402 0.35267 0.7322
LYS_4 -5.24517 0.59952 4.35088 -0.32754 0.05484 0.19886 2.06407 -2.06248 -0.01603 -0.05555 -1.82168 -0.36229 0 0 0 0 0 -0.07356 0.1341 1.57127 0 -0.18145 0 -1.5107 -0.21971 0.52019 -2.38242
THR_5 -6.38865 0.94043 4.84955 -0.2118 0.2105 0.0786 2.88225 -2.79964 -0 -0 -2.81215 -0.1568 0 0 0 0 0 -0.03747 0.01251 0.11805 0 0.15291 2.32387 -1.0874 0.24004 0.55007 -1.13514
GLY_6 -4.45988 0.61874 4.10169 -4e-05 0 0 1.66051 -2.23374 -0 -0 -1.22316 -0.4065 0 0 0 0 0 -0.14816 0 0 0 0.3833 0 0.83697 0.55272 0.43745 0.11989
SER_7 -4.30033 0.30568 5.18835 -0.02456 0 0.02266 2.6355 -2.55132 -0.01161 -0.12019 -2.6177 -0.21387 0 0 0 0 0 0.06216 0.0044 0.58978 0 0.16369 0.60145 -0.77834 0.15219 0.31428 -0.57776
VAL_8 -6.53566 0.46636 4.60135 -0.29151 0.15443 0.06391 2.83421 -2.91095 -0 -0 -1.88142 -0.04822 0 0 0 0 0 -0.03943 0.01195 0.03805 0 -0.3271 0 1.9342 -0.05926 0.35372 -1.63537
MET_9 -8.5399 0.52538 5.32749 -0.4146 0.09214 0.26884 2.81358 -2.95148 -0 -0 -2.63393 -0.13242 0 0 0 0 0 0.1291 0.02659 2.39802 0 -0.01812 0 0.60916 -0.06952 0.49848 -2.0712
ALA_10 -6.06877 0.49411 4.29396 -0.02096 0 0 3.18966 -2.99258 -0 -0 -1.99596 -0.37782 0 0 0 0 0 0.05988 0 0 0 -0.23323 0 1.8394 -0.26346 0.44185 -1.63391
GLY_11 -3.3018 0.18968 4.13873 -5e-05 0 0 2.02291 -2.10092 -0 -0 -2.66015 -0.41565 0 0 0 0 0 -0.07475 0 0 0 0.32619 0 0.83697 0.28968 0.20833 -0.54081
ILE_12 -5.53354 0.3032 4.20089 -0.50093 0.40377 0.10096 2.49917 -2.51681 -0 -0 -2.1353 0.05733 0 0 0 0 0 -0.05337 0.0607 0.48403 0 -0.43521 0 0.73287 0.55059 0.22327 -1.55839
ALA_13 -6.43594 0.66988 2.67825 -0.02118 0 0 2.89422 -2.71982 -0 -0 -2.09154 -0.33199 0 0 0 0 0 0.13413 0 0 0 -0.29463 0 1.8394 -0.19398 0.44944 -3.42375
HIS_14 -7.14417 0.50003 6.55765 -0.35548 0.00546 0.39164 3.30189 -3.63557 -0 -0 -3.71713 -0.38621 0 0 -0.62228 0 0 -0.02454 0.17575 0 2.44521 -0.0619 0 -0.45461 -0.27283 0.44054 -2.85656
GLY_15 -3.53797 0.17478 4.30851 -5e-05 0 0 2.24359 -2.20502 -0 -0 -2.392 -0.40971 0 0 0 0 0 -0.09391 0 0 0 0.11126 0 0.83697 0.58933 0.21488 -0.15935
VAL_16 -8.06878 1.20652 3.4615 -0.36535 0.2456 0.08951 2.90708 -3.02837 -0 -0 -2.38684 -0.10063 0 0 0 0 0 -0.01457 0.02628 0.92337 0 -0.03259 0 1.9342 0.49161 0.5804 -2.13104
ALA_17 -6.5538 0.54659 4.15308 -0.02133 0 0 2.87094 -3.03007 -0 -0 -2.41336 -0.3677 0 0 0 0 0 0.00534 0 0 0 -0.26731 0 1.8394 -0.34435 0.72735 -2.85522
VAL_18 -5.87714 0.5096 5.37594 -0.31735 0.24113 0.07332 2.56247 -2.91743 -0 -0 -2.12018 -0.19215 0 0 0 0 0 -0.04147 0.00514 0.12237 0 -0.24595 0 1.9342 -0.31529 0.36965 -0.83313
ILE_19 -6.12994 0.626 4.90415 -0.49419 0.33318 0.09326 2.27937 -2.73377 -0 -0 -1.68099 0.16037 0 0 0 0 0 0.30168 0.03723 0.57357 0 -0.35573 0 0.73287 -0.03745 0.54548 -0.84492
VAL_20 -8.54023 1.36685 4.2895 -0.32975 0.28107 0.0758 3.33371 -3.25211 -0.01822 -0.08734 -2.53377 -0.21193 0 0 0 0 0 -0.05736 0.0785 0.12233 0 -0.26057 0 1.9342 -0.03317 0.75373 -3.08874
HIS_21 -8.42126 1.0006 6.10328 -0.38601 0.01565 0.33908 3.0731 -3.60171 -0 -0 -2.8504 -0.59236 0 0 0 0 0 -0.02515 0.03996 0 3.36493 -0.17324 0 -0.45461 0.08393 0.84056 -1.64366
ILE_22 -5.66817 0.52833 4.09474 -0.50006 0.34953 0.1007 2.35126 -2.43579 -0 -0 -1.84678 0.08178 0 0 0 0 0 -0.06767 0.0154 0.46143 0 -0.47839 0 0.73287 0.2732 0.70012 -1.30751
ALA_23 -5.35854 0.14131 3.18961 -0.02194 0 0 2.55152 -2.37762 -0 -0 -1.85375 -0.35858 0 0 0 0 0 -0.0544 0 0 0 -0.28099 0 1.8394 -0.15058 0.35337 -2.38121
PHE_24 -10.1371 1.40221 3.67265 -0.84637 0.23157 0.30819 2.55945 -3.03915 -0 -0 -2.40252 -0.14264 0 0 0 0 0 -0.00563 0.01018 0 3.91041 -0.23936 0 1.0402 -0.22928 0.36208 -3.54516
PHE_25 -12.3923 2.35191 3.85923 -0.75711 0.15354 0.2303 2.83606 -3.19095 -0.01822 -0.08734 -2.16886 -0.0688 0 0 0 0 0 -0.00333 0.35388 0 2.60942 -0.49344 0 1.0402 0.07108 0.82138 -4.85334
ILE_26 -10.5999 1.48013 4.04259 -0.69858 0.73552 0.17063 2.71789 -3.32752 -0.01569 -0.09732 -2.00954 0.00877 0 0 0 0 0 0.07455 0.0417 0.78418 0 -0.30298 0 0.73287 0.01554 1.91607 -4.33112
VAL_27 -8.17919 0.95451 4.10944 -0.34718 0.14619 0.08153 3.3738 -3.05199 -0 -0 -3.02323 0.006 0 0 0 0 0 0.20577 0.0434 0.89116 0 0.13279 0 1.9342 -0.144 1.8832 -0.98359
MET_28 -11.9378 1.21649 6.14433 -0.33714 0.08009 0.08991 3.34057 -3.6091 -0 -0 -2.89095 -0.01903 0 0 0 0 0 0.10029 0.03129 1.75677 0 -0.04625 0 0.60916 -0.19211 0.85976 -4.80373
TRP_29 -9.89107 1.51794 3.49441 -1.16863 0.05228 0.52054 2.11671 -2.81147 -0.014 -0.16149 -1.11427 -0.34813 0 0 0 0 0 -0.02063 0.02095 0 2.45963 -0.21795 0 1.6906 -0.13704 0.62583 -3.3858
VAL_30 -5.58769 0.94286 2.04344 -0.31448 0.38825 0.0725 1.43872 -1.89125 -0.00028 -0.00147 -0.35667 -0.14811 0 0 0 0 0 0.13863 0.11459 0.06825 0 -0.48664 0 1.9342 0.10695 0.87238 -0.66583
LEU_31 -6.67304 0.4496 1.95829 -0.61014 0.21399 0.21995 1.82189 -1.78842 -0.01569 -0.09732 -0.65595 -0.11371 0 0 0 0 0 -0.02989 0.15351 1.53848 0 -0.17973 0 0.18072 0.23321 0.78575 -2.60849
GLU_32 -5.65857 0.28903 5.74154 -0.20946 0.03636 0.3026 2.16048 -2.49169 -0 -0 -3.02605 -0.52702 0 0 0 -0.63226 0 -0.04922 0.08759 0 3.89967 -0.04956 0 -2.7348 -0.17549 0.56117 -2.47568
SER_33 -2.4854 0.16688 3.12819 -0.02972 0.02628 0.03024 1.14802 -1.57416 -0.01428 -0.16296 -0.50945 -0.01352 0 0 0 0 0 -0.0831 0.00151 0.08556 0 0.10602 0.60013 -0.77834 -0.13059 0.4338 -0.0549
PHE_34 -8.83771 0.82831 4.42098 -0.52755 0.31182 0.21714 1.14339 -2.35386 -0 -0 -0.83661 0.00675 0 0 0 0 0 0.17664 0.00886 0 3.72442 -0.25559 0 1.0402 -0.04435 0.60778 -0.36937
ASN_35 -4.83271 0.37026 4.78146 -0.22071 0.01038 0.3207 2.6014 -2.34477 -0 -0 -1.97799 -0.46602 0 0 -1.23876 0 0 0.0187 0.01524 0 3.26162 0.20664 0 -0.93687 -0.20652 0.71056 0.07262
PHE_36 -7.0957 0.69606 2.88634 -0.98028 0.14764 0.32542 1.78008 -2.32152 -0 -0 -0.70442 -0.52597 0 0 0 0 0 -0.08621 0.27723 0 2.56958 0.25242 0 1.0402 -0.14146 0.50615 -1.37444
VAL_37 -6.62702 0.77226 3.63225 -0.28925 0.12858 0.06027 2.50602 -2.55003 -0 -0 -1.40295 -0.05486 0 0 -1.23876 0 0 -0.04858 0.00242 0.02737 0 -0.37352 0 1.9342 -0.04724 0.46961 -3.09923
ARG_38 -7.64965 0.5726 5.94727 -1.61895 0.44724 1.6553 2.07884 -2.9703 -0 -0 -0.62315 -1.48281 0 0 0 0 0 -0.04903 0.00728 3.26749 0 -0.15625 0 -1.2888 -0.21096 0.29796 -1.77592
MET_39 -13.4516 2.32808 6.39881 -0.40314 0.13201 0.13456 3.05307 -3.63879 -0 -0 -2.08222 -0.0718 0 0 0 0 0 0.36401 0.0561 1.76701 0 0.00041 0 0.60916 -0.29363 0.80917 -4.28875
LEU_40 -7.77465 0.4927 3.99137 -0.4329 0.10856 0.09768 2.66544 -2.80327 -0 -0 -2.66005 0.15027 0 0 0 0 0 0.16827 0.05611 0.2814 0 -0.30223 0 0.18072 -0.22433 1.03088 -4.97404
ILE_41 -10.117 1.54715 6.08159 -0.50609 0.56935 0.09784 3.62704 -3.73333 -0.01629 -0.07993 -1.75315 0.10897 0 0 0 0 0 -0.03769 0.02101 0.4473 0 -0.43989 0 0.73287 -0.07824 0.83035 -2.69819
GLY_42 -4.83604 0.45543 4.8242 -5e-05 0 0 2.36975 -2.63189 -0.02023 -0.10967 -2.25609 -0.41319 0 0 0 0 0 -0.08975 0 0 0 0.1482 0 0.83697 0.73911 0.57864 -0.40461
VAL_43 -7.51589 0.69607 3.52205 -0.31066 0.23651 0.07035 2.47733 -2.77079 -0.01294 -0.15044 -2.22589 -0.08262 0 0 0 0 0 -0.03875 6e-05 0.04141 0 -0.27313 0 1.9342 0.61952 0.28041 -3.50321
VAL_44 -7.06586 0.75241 3.56173 -0.31923 0.21307 0.07324 2.78425 -2.63533 -0.0175 -0.14335 -2.37947 -0.17822 0 0 0 0 0 0.00014 0.0083 0.0764 0 -0.35104 0 1.9342 -0.03727 0.52546 -3.1981
THR_45 -6.73692 0.35333 4.92732 -0.11744 0.07228 0.05718 3.05231 -2.83225 -0.01628 -0.15769 -3.2754 -1.15494 0 0 0 -0.65909 0 0.4786 0.0049 0.18279 0 -0.07689 2.41474 -1.0874 -0.20557 0.63589 -4.14051
CYS_46 -6.25562 0.47562 5.05339 -0.0863 0.00022 0.06081 2.63646 -2.60043 -0.01629 -0.07993 -2.88816 -0.30748 0 0 0 0 0 0.00685 0.02338 0.74862 0 0.29027 0 3.6196 0.31618 0.40678 1.40398
ILE_47 -8.82657 0.901 4.72697 -0.63775 0.51805 0.15405 3.3899 -3.12842 -0.02413 -0.13777 -2.2402 -0.05194 0 0 0 0 0 -0.04689 0.01386 3.28848 0 -0.41724 0 0.73287 0.46933 0.59139 -0.72501
GLN_48 -7.91083 0.43189 7.2895 -0.40709 0.06759 0.22889 3.44491 -3.62703 -0.0287 -0.29901 -3.07537 -0.52908 0 0 -0.79101 0 0 0.01036 0.01403 0 3.36558 0.06273 0 -0.18838 0.0864 0.75335 -1.10129
CYS_49 -5.41064 0.53549 5.41547 -0.0471 0 0.01608 2.75068 -2.65657 -0 -0 -3.10304 0.00521 0 0 0 0 0 -0.01498 0.00811 0.32048 0 0.26694 0 3.6196 0.33951 0.43556 2.48078
GLN_50 -8.63182 0.62406 6.94551 -0.24242 0.01971 0.19701 3.81462 -3.57714 -0 -0 -4.43059 -0.4116 0 0 0 -0.76185 0 -0.04671 0.32056 0 3.30082 -0.09806 0 -0.18838 0.10224 0.31026 -2.75378
ARG_51 -10.5131 1.13421 9.91534 -0.7943 0.15112 0.50975 4.62378 -4.74714 -0.01568 -0.15979 -4.69683 0.50825 0 0 -1.05416 0 0 0.00223 0.16207 2.28266 0 0.0403 0 -1.2888 0.02934 0.55282 -3.35791
LEU_52 -6.57147 0.38627 4.93364 -0.48077 0.26527 0.11548 2.51006 -2.67066 -0.00716 -0.04657 -3.07535 0.22353 0 0 0 0 0 -0.01157 0.0177 0.32207 0 -0.28879 0 0.18072 -0.00871 0.58739 -3.61892
ILE_53 -5.40922 0.45299 5.04293 -0.50316 0.37146 0.10377 2.5586 -2.59223 -0 -0 -2.56889 0.01319 0 0 0 0 0 -0.06965 0.05209 0.497 0 -0.48437 0 0.73287 -0.11535 0.41268 -1.5053
PHE_54 -9.31294 0.88386 5.24382 -0.64385 0.04972 0.27236 2.7374 -3.17978 -0 -0 -2.24471 -0.04811 0 0 0 0 0 0.01378 0.20114 0 2.30495 0.11084 0 1.0402 -0.03646 0.5572 -2.05057
HIS_D_55 -10.2615 0.99806 8.54547 -0.37732 0.05692 0.37713 3.60173 -4.36031 -0.00091 -0.0034 -2.24714 -0.50064 0 0 0 0 0 -0.03007 0.04876 0 3.25589 -0.09829 0 -0.45461 -0.08793 0.60386 -0.93431
CYS_56 -4.84108 0.27133 4.55262 -0.04839 0 0.01672 2.29897 -2.40114 -0 -0 -2.80545 -0.02258 0 0 0 0 0 -0.05348 0.02123 0.29258 0 0.2994 0 3.6196 0.05453 0.40106 1.6559
MET_57 -6.37462 0.57651 4.11733 -0.53137 0.19681 0.04168 2.27747 -2.4203 -0 -0 -2.17892 -0.09827 0 0 0 0 0 -0.00357 0.18987 2.01143 0 0.09354 0 0.60916 0.28157 0.46268 -0.74901
THR_58 -7.48226 1.04759 5.48037 -0.12039 0.08039 0.06588 2.7866 -3.03917 -0.00963 -0.11605 -1.44952 -1.29231 0 0 0 0 0 0.10915 0.21266 0.22334 0 -0.1922 2.26502 -1.0874 0.11157 0.73367 -1.67269
ALA_59 -6.57039 0.90101 4.61722 -0.02264 0 0 2.38982 -3.12117 -0.01587 -0.14635 -1.49929 -0.39304 0 0 0 0 0 -0.00144 0 0 0 -0.32891 0 1.8394 -0.40103 0.5766 -2.17608
LEU_60 -5.31605 0.55711 4.84214 -0.68089 0.26893 0.24783 2.27537 -2.56455 -0 -0 -2.90092 0.12935 0 0 0 0 0 0.03346 0.01828 0.85754 0 -0.22028 0 0.18072 -0.32358 0.38914 -2.20641
MET_61 -5.54407 0.59818 4.84573 -0.32578 0.05173 0.0937 2.62235 -2.49147 -0 -0 -1.67167 -0.05116 0 0 0 0 0 -0.06822 0.00141 1.78248 0 -0.11875 0 0.60916 -0.15942 0.40996 0.58416
LEU_62 -8.48164 0.91229 5.9007 -0.50132 0.23344 0.1435 2.55327 -3.37849 -0.01387 -0.08111 -2.20661 0.15319 0 0 0 0 0 0.08881 0.15803 0.10363 0 -0.03638 0 0.18072 -0.15377 0.4744 -3.9512
THR_63 -4.76294 0.6099 4.02622 -0.13248 0.0363 0.06671 2.53826 -2.31952 -0 -0 -1.77812 -0.28284 0 0 0 0 0 0.18821 0.00841 0.06368 0 -0.00829 4.11974 -1.0874 -0.15304 0.46171 1.5945
ARG_64 -4.32195 0.53552 4.72715 -0.7761 0.16101 0.53749 1.48384 -2.07916 -0 -0 -1.14388 0.3427 0 0 0 0 0 -0.05159 0.02928 1.91643 0 -0.11564 0 -1.2888 -0.36926 0.32418 -0.08876
GLU_65 -5.04041 0.35572 5.91138 -0.20576 0.03622 0.29605 2.46301 -2.48144 -0.01694 -0.13273 -2.09491 -0.39549 0 0 0 -0.61683 0 0.05958 0.00067 0 3.27261 -0.05378 0 -2.7348 -0.41748 0.22844 -1.56689
PHE_66 -3.17282 0.40012 2.5067 -0.81738 0.0425 0.1844 0.62232 -1.12166 -0 -1e-05 0.14097 -0.45324 0 0 0 0 0 -0.05051 0.00937 0 1.98364 0.19561 0 1.0402 -0.05185 0.24028 1.69866
LYS_67 -3.96053 0.35395 3.25418 -0.5409 0.20257 0.36234 0.71915 -1.45946 -0 -0 -0.79204 -0.16636 0 0 -0.09973 0 0 0.10263 0.07869 1.72842 0 -0.09761 0 -1.5107 -0.04691 0.49422 -1.3781
ASN_68 -5.7854 0.42785 5.47457 -0.15632 0.01153 0.20674 1.95254 -2.47373 -1e-05 -0.00013 -2.09563 -0.64747 0 0 -1.0326 -0.61683 0 -0.02263 0.01467 0 2.2938 -0.2626 0 -0.93687 -0.193 0.63853 -3.203
ASP_69 -4.4655 0.28566 6.03053 -0.21573 0.08613 0.68564 3.45103 -2.80375 -0.00414 -0.02813 -4.16106 -1.43253 0 0 -1.55971 0 0 -0.01856 0.0007 0 2.07018 -0.82043 0 -2.3716 0.31082 0.46111 -4.49935
HIS_70 -6.28376 0.81777 4.57636 -0.71347 0.01239 0.76147 2.34379 -2.82108 -0 -0 -1.0944 -1.75961 0 0 0 0 0 -0.07804 0.01197 0 1.93091 0.08478 0 -0.45461 0.17473 0.39127 -2.09951
ALA_71 -3.47028 0.22356 3.85884 -0.02249 0 0 1.81449 -2.12258 -0 -0 -2.19156 -0.36912 0 0 -0.52711 0 0 0.02735 0 0 0 -0.1765 0 1.8394 -0.37661 0.37728 -1.11533
ASN_72 -5.24844 0.34936 5.8249 -0.18414 0.02984 0.27792 2.54787 -2.82337 -0.01408 -0.13269 -2.4203 -0.2507 0 0 0 0 0 -0.0486 0.00242 0 1.63702 0.234 0 -0.93687 -0.0434 0.49836 -0.70089
THR_73 -7.13428 0.66626 6.49383 -0.11495 0.05568 0.05324 3.48445 -3.45662 -0.02714 -0.21796 -3.01378 -0.8601 0 0 0 -0.61691 0 -0.01995 0.24447 0.95527 0 0.04968 2.49489 -1.0874 0.19915 1.02547 -0.82669
ALA_74 -5.46239 0.21358 4.63774 -0.02048 0 0 2.46556 -2.85109 -0.00102 -0.01023 -1.93362 -0.37112 0 0 0 0 0 0.1139 0 0 0 -0.24399 0 1.8394 -0.17521 0.78371 -1.01527
PHE_75 -7.23159 0.42014 5.0544 -0.96487 0.06937 0.31238 2.45702 -2.79072 -0 -0 -2.06992 -0.04222 0 0 0 0 0 0.03108 0.19887 0 1.74506 -0.45182 0 1.0402 -0.14372 0.21626 -2.15008
TRP_76 -10.9794 0.92796 6.1213 -1.01233 0.22172 0.34643 3.21606 -3.80882 -0 -0 -2.94245 -0.42623 0 0 0 0 0 0.01653 0.02603 0 1.85493 0.08427 0 1.6906 -0.06542 0.32886 -4.39997
THR_77 -8.16888 0.71855 7.15243 -0.1966 0.0967 0.07489 3.07639 -3.58058 -0.01614 -0.11578 -2.74716 -0.52385 0 0 0 -0.29242 0 0.18665 7e-05 0.09683 0 0.03891 2.32067 -1.0874 -0.11525 0.50738 -2.57462
GLY_78 -5.03448 0.51898 5.36344 -5e-05 0 0 2.32529 -2.7887 -0.01693 -0.12129 -2.98276 -0.40405 0 0 0 0 0 -0.07526 0 0 0 0.11022 0 0.83697 0.62507 0.42664 -1.21691
LYS_79 -7.09861 0.30402 7.25662 -0.74793 0.26733 0.43746 3.85972 -3.21835 -0 -0 -3.48913 0.30448 0 0 -0.54106 0 0 -0.06028 0.0825 2.23752 0 -0.06109 0 -1.5107 0.36879 0.56462 -1.04408
TRP_80 -13.2716 1.44327 5.50982 -0.74994 0.22193 0.45001 3.24397 -3.7793 -0 -0 -2.97233 -0.45725 0 0 0 0 0 0.12442 0.0233 0 2.82981 -0.03541 0 1.6906 -0.46511 0.66005 -5.53373
TYR_81 -9.5808 0.80582 4.92745 -0.75237 0.02617 0.24692 2.90211 -3.38136 -0 -0 -1.27984 -0.28519 0 0 -0.62228 0 0 0.13995 0.08638 0 2.70488 -0.16764 0.00034 1.2797 0.08705 0.65198 -2.21073
GLY_82 -2.71762 0.10667 2.97278 -5e-05 0 0 1.11754 -1.46879 -0 -0 -1.04061 -0.40974 0 0 0 0 0 -0.08271 0 0 0 0.14428 0 0.83697 0.90132 0.46299 0.82303
LYS_83 -3.06246 0.18632 4.05321 -0.47278 0.14174 0.26399 1.67368 -1.89399 -0.00875 -0.07246 -0.78249 -0.05652 0 0 0 0 0 0.03355 0.00469 1.79259 0 0.00768 0 -1.5107 0.52114 0.13028 0.9487
GLY_84 -0.99746 0.02704 1.22601 -0.00022 0 0 0.2032 -0.5746 -0 -0 0.02755 -0.20822 0 0 0 0 0 -0.08171 0 0 0 0.34043 0 0.83697 -0.0286 0.10036 0.87074
MET_85 -8.54441 0.91244 1.66229 -0.33168 0.10312 0.04039 0.88892 -1.53784 -0.01161 -0.12019 -0.56342 -0.04621 0 0 -0.21766 0 0 0.06245 0.08664 1.72359 0 0.17492 0 0.60916 0.01794 0.23564 -4.85551
GLY_86 -2.5341 0.32245 3.12013 -0.00036 0 0 1.42676 -1.61838 -0 -0 -0.89752 -0.16897 0 0 0 0 0 -0.12713 0 0 0 -0.91674 0 0.83697 0.02152 0.324 -0.21137
TYR_87 -3.17703 0.29431 2.46747 -0.99542 0.08246 0.40002 1.24203 -1.51447 -0.00358 -0.02318 0.17364 -0.27125 0 0 0 0 0 0.00154 0.0021 0 1.74746 -0.47567 0.01832 1.2797 0.13676 0.22814 1.61334
MET_88 -4.75651 0.33227 3.80512 -0.78706 0.25846 0.40738 1.47139 -2.02209 -0 -0 -0.08336 -0.18061 0 0 0 0 0 -0.02659 0.02363 2.78333 0 0.04962 0 0.60916 0.20264 0.34322 2.43001
ALA_89 -6.55884 0.79226 2.81355 -0.02144 0 0 1.90522 -2.44515 -0.01277 -0.09964 -0.52803 -0.37003 0 0 0 0 0 -0.06802 0 0 0 -0.37846 0 1.8394 -0.18048 0.42568 -2.88676
TRP_90 -9.85559 0.85475 4.44439 -1.0094 0.10146 0.40756 1.98111 -2.96329 -0.01603 -0.05555 -1.6804 -0.39898 0 0 -0.21766 0 0 -0.03934 0.00506 0 1.78192 0.00709 0 1.6906 -0.48197 0.53529 -4.90898
THR_91 -3.47182 0.29765 3.0025 -0.12908 0.06065 0.08059 1.65637 -1.70964 -0.00358 -0.02318 -1.17112 -1.0296 0 0 0 0 0 -0.00621 0.06914 0.01585 0 -0.40971 2.26473 -1.0874 -0.40869 0.47359 -1.52897
GLN_92 -6.3497 0.73042 5.62011 -0.51725 0.06414 0.40161 2.33591 -2.4913 -0.01277 -0.09964 -1.84812 0.11615 0 0 0 -0.97168 0 0.09339 0.27746 0 4.45754 0.12537 0 -0.18838 -0.44028 1.00456 2.30754
PRO_93 -4.13298 0.79012 4.10706 -0.12235 0.00374 0.08899 1.88307 -1.65234 -0 -0 -1.78744 0.23194 0 0 0 0 0 -0.09957 0.0065 0.09079 0 -1.04415 0 -2.4119 -0.47827 1.11557 -3.41122
SER_94 -3.04766 0.17165 3.47402 -0.0297 0.00049 0.04797 1.8175 -1.66496 -0 -0 -2.29926 -0.9103 0 0 0 0 0 -0.15466 0.00632 0.15422 0 -0.29499 0.60018 -0.77834 -0.1721 0.37879 -2.70082
ARG_95 -7.40417 0.77652 7.38082 -0.80062 0.13527 0.5756 2.46317 -3.27972 -0.00308 -0.05175 -2.07955 0.25896 0 0 -0.09973 0 0 -0.05049 0.09459 1.48649 0 -0.11538 0 -1.2888 -0.1081 0.43319 -1.67679
GLU_96 -7.43581 0.32977 7.14761 -0.21483 0.03981 0.32005 3.04389 -3.25927 -0.01408 -0.13269 -3.90997 -0.63342 0 0 0 -0.97168 0 0.03765 0.03651 0 3.07048 -0.25829 0 -2.7348 -0.33044 0.44022 -5.42928
LEU_97 -7.38266 0.48573 3.86225 -0.50591 0.26747 0.10493 2.24502 -2.78417 -0 -0 -1.22138 0.05971 0 0 0 0 0 0.14467 0.05013 3.19516 0 -0.21788 0 0.18072 -0.16586 0.32889 -1.35318
THR_98 -4.92797 0.28542 5.21111 -0.20602 0.1458 0.07529 2.81518 -2.6355 -0 -0 -3.19656 -0.14899 0 0 0 0 0 0.04263 0.00887 0.06853 0 -0.02248 2.29006 -1.0874 0.03215 0.35947 -0.8904
ALA_99 -6.42885 0.71937 5.05815 -0.02187 0 0 2.7498 -3.11872 -0.02631 -0.18958 -2.19715 -0.34317 0 0 0 0 0 0.01152 0 0 0 -0.23725 0 1.8394 -0.14103 0.55981 -1.76587
LYS_100 -10.4393 1.08836 10.4369 -0.45269 0.14269 0.2619 4.6214 -4.54603 -0.00061 -0.00681 -3.66996 -0.13194 0 0 0 0 0 -0.01617 0.17565 1.84664 0 -0.00093 0 -1.5107 -0.24698 0.73209 -1.71652
VAL_101 -7.00992 0.70206 4.46903 -0.30651 0.21067 0.06785 2.40296 -2.69984 -0 -0 -2.22793 0.00447 0 0 0 0 0 -0.05432 0.00123 0.03048 0 -0.30922 0 1.9342 -0.03536 0.47215 -2.34799
ILE_102 -6.56733 0.38263 4.32597 -0.51395 0.4281 0.10333 2.54175 -2.55921 -0.00011 -0.00108 -1.5779 0.05176 0 0 0 0 0 -0.0618 0.01275 0.50441 0 -0.46676 0 0.73287 0.04069 0.29551 -2.32839
GLU_103 -10.2869 0.81116 11.3201 -0.19909 0.02634 0.28367 4.65712 -4.97139 -0.02208 -0.16219 -5.67604 -0.5765 0 0 0 -0.90932 0 0.0256 0.00772 0 3.40535 -0.18044 0 -2.7348 -0.20589 0.5135 -4.87407
LEU_104 -9.39536 0.84318 3.8162 -0.52101 0.31234 0.13579 2.90498 -3.0245 -0.02288 -0.12142 -2.58731 0.22073 0 0 0 0 0 0.07296 0.0248 0.35603 0 -0.28628 0 0.18072 -0.33882 0.67597 -6.75386
SER_105 -4.75145 0.16745 5.09671 -0.02736 0 0.06357 2.5434 -2.52349 -0 -0 -2.43243 -0.58951 0 0 0 0 0 -0.01276 0.00113 0.65309 0 0.34458 0.601 -0.77834 0.03352 0.43613 -1.17473
GLU_106 -5.41056 0.30042 4.40278 -0.42242 0.04539 0.82116 2.03602 -2.39099 -0 -0 -1.49583 -0.43551 0 0 0 0 0 0.15325 0.00073 0 3.33713 -0.27727 0 -2.7348 -0.11881 0.22509 -1.96424
PHE_107 -11.0955 2.087 3.98044 -0.73441 0.03735 0.16721 2.94586 -3.32142 -0.00011 -0.00108 -1.70853 -0.16031 0 0 0 0 0 0.00159 0.16576 0 1.7485 -0.48486 0 1.0402 -0.17252 0.55449 -4.95033
ALA_108 -6.12224 0.54295 3.6541 -0.02227 0 0 3.22235 -2.88439 -0 -0 -2.7698 -0.35113 0 0 0 0 0 -0.03903 0 0 0 -0.2788 0 1.8394 -0.14568 0.54769 -2.80684
ALA_109 -4.03696 0.25793 4.19047 -0.02266 0 0 2.461 -2.38504 -0 -0 -2.33395 -0.37255 0 0 0 0 0 -0.04852 0 0 0 -0.35164 0 1.8394 -0.54947 0.19027 -1.16171
ASP_110 -5.05432 0.41973 5.87036 -0.20663 0.00157 0.67753 2.97394 -2.75075 -0 -0 -4.61132 -0.02841 0 0 0 -0.76185 0 -0.01856 0.29548 0 3.32213 0.07907 0 -2.3716 -0.52291 0.23256 -2.45398
PHE_111 -11.6519 2.48319 3.44388 -0.74121 0.09077 0.36343 3.09918 -3.47764 -0 -0 -2.5943 0.13266 0 0 0 0 0 0.06763 0.02008 0 2.21484 0.02173 0 1.0402 -0.1935 1.00519 -4.67576
VAL_112 -4.94371 0.43446 4.11374 -0.29657 0.17872 0.06581 2.43757 -2.43931 -0 -0 -1.83444 -0.06655 0 0 0 0 0 0.0377 0.00014 0.0331 0 -0.29284 0 1.9342 0.01044 1.04724 0.41971
LEU_113 -6.11532 0.58289 3.84405 -0.71821 0.34357 0.31555 2.21532 -2.44119 -0 -0 -2.07174 0.10217 0 0 0 0 0 -0.0328 0.07329 0.85897 0 -0.2313 0 0.18072 -0.054 0.37599 -2.77204
GLY_114 -4.43641 0.40731 4.87742 -5e-05 0 0 2.62452 -2.53511 -0 -0 -2.52089 -0.42632 0 0 0 0 0 -0.03183 0 0 0 0.51221 0 0.83697 0.22356 0.33364 -0.13499
HIS_115 -8.02271 1.09738 6.28853 -0.72049 0.01795 0.75353 2.78057 -3.57556 -0.00087 -0.00748 -2.76281 -0.29536 0 0 0 0 0 -0.00849 0.00251 0 1.741 -0.22363 0 -0.45461 0.37108 0.29701 -2.72245
VAL_116 -5.79879 0.48725 4.26837 -0.31257 0.28193 0.07106 2.36201 -2.47339 -0 -0 -2.30055 -0.10286 0 0 0 0 0 -0.04955 0.0205 0.06251 0 -0.27178 0 1.9342 0.03413 0.25592 -1.5316
ILE_117 -8.51781 0.66829 4.25721 -0.49722 0.45502 0.10316 2.89714 -2.86372 -0 -0 -2.81159 -0.11071 0 0 0 0 0 -0.06641 0.01968 0.58449 0 -0.42471 0 0.73287 -0.06705 0.41852 -5.22287
LEU_118 -8.72711 1.36319 4.1346 -0.50226 0.1876 0.11447 2.42417 -3.02718 -0 -0 -1.45804 0.25512 0 0 0 0 0 0.17703 0.26239 0.38679 0 -0.25273 0 0.18072 -0.15638 0.69026 -3.94735
ILE_119 -6.35926 0.86766 3.81113 -0.50604 0.46402 0.09951 2.03063 -2.34679 -0 -0 -1.81862 0.02124 0 0 0 0 0 0.06941 0.00067 0.50559 0 -0.49692 0 0.73287 -0.08318 0.66653 -2.34155
CYS_120 -6.5062 0.78967 4.25292 -0.0493 0 0.01717 2.32261 -2.20816 -0.00087 -0.00748 -2.07893 0.05672 0 0 0 0 0 -0.05512 0.06739 0.28205 0 0.27765 0 3.6196 0.12092 0.53009 1.43073
GLN_121 -9.44785 0.77866 6.31988 -0.45572 0.11606 0.3531 3.32296 -3.35465 -0 -0 -3.17049 -0.14946 0 0 -0.62575 0 0 -0.06639 0.15318 0 3.73175 -0.08975 0 -0.18838 -0.13617 0.60692 -2.30212
LEU_122 -8.90986 1.8948 2.63698 -0.6784 0.27773 0.23937 2.23925 -2.41398 -0 -0 -1.23078 0.19142 0 0 0 0 0 0.16495 0.14482 0.64183 0 -0.13834 0 0.18072 2.04779 1.9013 -0.8104
PRO_123 -8.33243 1.97116 4.17342 -0.08636 0.00022 0.0532 2.11537 -1.95131 -0 -0 -1.3956 0.77095 0 0 0 0 0 -0.02642 0.00529 0.44195 0 0.17478 0 -2.4119 2.05408 2.05865 -0.38495
LEU_124 -9.04025 1.67545 4.32782 -0.50453 0.24143 0.13812 2.97133 -2.90581 -0.01902 -0.11817 -1.61405 0.22775 0 0 0 0 0 -0.04222 0.16771 0.29985 0 -0.20502 0 0.18072 -0.34798 0.9966 -3.57028
ILE_125 -6.47657 0.68289 2.96494 -0.67708 0.50532 0.24398 2.00234 -2.24835 -0.01105 -0.05708 -0.77479 0.0404 0 0 0 0 0 -0.1475 0.29278 1.03403 0 0.42102 0 0.73287 -0.22543 0.78858 -0.90873
ILE_126 -7.22192 1.04171 1.68327 -0.67563 0.40733 0.25396 1.60701 -1.77454 -0 -0 -0.86584 0.12531 0 0 0 0 0 -0.03574 0.18929 2.3291 0 0.46466 0 0.73287 -0.18108 0.62506 -1.29518
ILE_127 -7.17768 0.9876 3.31241 -0.46732 0.29757 0.08893 2.40246 -2.12378 -0.01902 -0.11817 -0.77805 0.42536 0 0 0 0 0 -0.07641 0.03597 0.55951 0 -0.25466 0 0.73287 -0.22461 1.40637 -0.99064
PRO_128 -2.82467 0.49666 1.69686 -0.11067 0.00601 0.08158 0.55433 -0.75812 -0.00588 -0.09068 0.10532 0.27012 0 0 0 0 0 -0.1167 0.04167 0.09968 0 -0.95475 0 -2.4119 -0.38738 1.5353 -2.77322
LYS_129 -1.53862 0.12223 1.35816 -0.34246 0.07526 0.22449 0.30775 -0.67588 -0.0142 -0.05352 -0.03688 -0.36453 0 0 0 0 0 -0.0913 0.00673 1.56388 0 -0.17599 0 -1.5107 -0.41234 0.59314 -0.96478
ILE_130 -6.98433 0.93893 2.16264 -0.61149 0.43846 0.11082 1.1748 -1.89135 -0.01105 -0.05708 -0.11828 0.24788 0 0 0 0 0 0.14692 0.01614 1.06074 0 -0.77563 0 0.73287 -0.3506 0.53485 -3.23476
ASP_131 -4.63497 0.19196 6.20668 -0.22561 0.02532 0.78094 3.16935 -2.88668 -0.03208 -0.17444 -5.53633 -1.30458 0 0 -0.57638 -0.78879 0 -0.01647 0.29314 0 1.74854 -0.29079 0 -2.3716 -0.09846 0.68513 -5.83613
LYS_132 -5.37762 0.24938 5.41595 -0.4301 0.07812 0.23482 2.37398 -2.42043 -0 -0 -2.55989 -0.07582 0 0 0 -0.63226 0 -0.01529 0.01394 1.92489 0 0.05527 0 -1.5107 0.0525 0.38644 -2.23683
PHE_133 -5.6361 0.42355 4.28474 -0.81723 0.03249 0.23996 1.42716 -2.27628 -0 -0 -1.00727 -0.1232 0 0 0 0 0 0.02045 0.08792 0 2.08525 -0.47566 0 1.0402 -0.03334 0.31291 -0.41445
HIS_D_134 -7.76359 0.83946 6.47165 -0.43976 0.01551 0.47109 3.33659 -3.54396 -0 -0 -3.94839 -0.14443 0 0 -0.57638 -0.78879 0 -0.00272 0.04165 0 2.68609 0.02838 0 -0.45461 -0.07125 0.52162 -3.32186
SER_135 -7.45257 0.70208 7.136 -0.02987 0 0.06939 3.62034 -3.50922 -0.01789 -0.12109 -2.87663 -0.61654 0 0 -0.62575 0 0 0.04501 7e-05 0.84282 0 0.32772 0.60043 -0.77834 -0.048 0.46403 -2.26802
ILE_136 -7.39565 0.46733 5.18109 -0.50677 0.3323 0.10398 2.87639 -2.86273 -0 -0 -2.84579 0.02051 0 0 0 0 0 -0.01975 0.04712 0.53231 0 -0.41213 0 0.73287 0.07629 0.44277 -3.22985
MET_137 -8.2921 0.7883 5.07719 -0.37306 0.13377 0.09702 3.02742 -2.99507 -0 -0 -2.66952 0.04499 0 0 0 0 0 -0.00287 0.1012 1.77419 0 -0.12422 0 0.60916 -0.10043 0.52557 -2.37845
LEU_138 -6.80996 0.88401 3.64271 -0.67079 0.15729 0.1838 1.97411 -2.29562 -0 -0 -1.61738 0.22645 0 0 0 0 0 0.50166 0.17855 3.03931 0 -0.29537 0 0.18072 -0.32075 0.70448 -0.33679
PHE_139 -7.0432 1.15799 3.01556 -1.15074 0.16463 0.43648 1.36873 -2.12993 -0 -0 0.11952 -0.00689 0 0 0 0 0 0.2205 0.52022 0 2.22468 -0.18095 0 1.0402 0.13166 0.85411 0.74258
TRP_140 -5.98 0.4894 1.95996 -1.44899 0.23254 0.74235 1.10461 -1.69868 -1e-05 -0.00018 -0.64715 -0.11746 0 0 0 0 0 -0.01386 0.00136 0 2.50934 -0.03288 0 1.6906 0.24306 0.84921 -0.11678
LEU_141 -4.16408 0.2045 2.78388 -0.49603 0.24163 0.12129 1.30593 -1.3865 -0 -0 -1.06255 0.16366 0 0 0 0 0 -0.05287 0.06643 0.45784 0 -0.25639 0 0.18072 0.03147 0.57839 -1.28269
LYS_142 -4.67351 0.67284 4.6698 -0.67533 0.19805 0.58799 1.72359 -1.84627 -0 -0 -0.88497 0.55162 0 0 0 0 0 0.17508 0.04212 2.85653 0 0.01392 0 -1.5107 -0.12313 0.97173 2.74934
PRO_143 -4.04911 0.74912 3.52998 -0.11702 0.00188 0.08644 1.73175 -1.38714 -0 -0 -1.58007 0.25819 0 0 0 0 0 -0.06258 0.04004 0.1964 0 -1.05736 0 -2.4119 -0.66235 1.05381 -3.67991
SER_144 -1.2513 0.04702 1.51597 -0.03011 0.00064 0.04919 0.50485 -0.64385 -0 -0 -0.02438 -0.99808 0 0 0 0 0 -0.07056 0.00878 0.15058 0 -0.36752 0.60426 -0.77834 -0.66893 0.30865 -1.64312
ARG_145 -1.83389 0.26673 2.11184 -0.46206 0.07553 0.28156 0.67805 -0.94113 -0 -0 0.10281 -0.05318 0 0 0 0 0 -0.03296 0.00593 2.08434 0 -0.21552 0 -1.2888 -0.22243 0.12686 0.68368
GLN_146 -5.46024 0.37495 5.47449 -0.67677 0.09733 0.44967 2.56128 -2.22347 -0 -0 -3.8817 -0.20032 0 0 -1.46252 0 0 -0.02823 0.0356 0 2.71798 0.10681 0 -0.18838 -0.10809 0.35915 -2.05247
ILE_147 -3.27235 0.28935 2.9395 -0.53482 0.40583 0.10523 1.3804 -1.40885 -0 -0 -0.91443 0.18386 0 0 -0.92802 0 0 -0.0546 0.01273 1.55017 0 -0.09985 0 0.73287 -0.26559 0.52872 0.65015
ARG_148 -5.64071 0.83728 3.808 -0.84646 0.33775 0.69383 0.72107 -1.66028 -0.00453 -0.02921 -0.26262 -0.04927 0 0 0 0 0 0.24319 0.05569 3.62259 0 0.09824 0 -1.2888 -0.13228 1.07196 1.57543
PRO_149 -4.0977 0.75243 3.1277 -0.15038 0.00383 0.11027 1.81154 -1.27472 -0 -0 -1.47823 0.12553 0 0 0 0 0 0.01365 0.03251 0.26714 0 -0.96031 0 -2.4119 -0.2127 1.90914 -2.4322
PRO_150 -1.68267 0.37083 0.91761 -0.19077 0.06017 0.14026 0.34336 -0.40853 -0 -0 0.21462 -0.12464 0 0 0 0 0 -0.00411 0.00583 0.31442 0 -0.46044 0 -2.4119 0.65599 1.51552 -0.74443
ILE_151 -3.99299 0.87249 1.44262 -0.46847 0.46882 0.09537 0.91195 -1.02476 -0.02686 -0.16348 -1.08933 -0.29586 0 0 0 0 0 0.29735 0.02327 1.01151 0 0.44078 0 0.73287 3.30677 1.49984 4.04189
TYR_152 -7.07764 0.59071 3.22109 -0.62146 0.03352 0.33305 1.67479 -1.92409 -0.02431 -0.17288 -1.6581 -0.10897 0 0 0 0 0 0.07521 0.03709 0 2.00331 -0.40203 0.02046 1.2797 2.27831 1.17161 0.72938
SER_153 -4.44861 0.17541 5.53287 -0.02692 0 0.0638 3.09822 -2.40416 -0 -0 -3.40341 -0.57475 0 0 -1.89202 0 0 -0.02978 0.04133 0.15285 0 -0.47916 0.64401 -0.77834 -0.42256 0.28012 -4.47108
LEU_154 -5.7202 0.3006 4.79431 -0.69754 0.21889 0.27724 1.4958 -2.27765 -0 -0 -0.58935 0.09172 0 0 0 0 0 0.0123 0.01936 1.01628 0 -0.26364 0 0.18072 -0.40594 0.23928 -1.30782
LYS_155 -4.24226 0.32087 4.24058 -0.41727 0.06271 0.22536 1.65804 -1.97673 -0 -0 -0.73603 -0.11646 0 0 0 0 0 -0.01194 0.00456 1.99771 0 0.0557 0 -1.5107 -0.2427 0.15565 -0.53291
GLN_156 -6.73402 0.38405 6.43441 -0.2612 0.02902 0.19651 3.213 -3.00506 -0.01296 -0.1105 -2.84558 -0.36533 0 0 -1.89202 0 0 -0.02553 0.05595 0 2.84993 -0.08641 0 -0.18838 -0.22103 0.13334 -2.4518
THR_157 -6.70888 0.49209 6.87097 -0.20661 0.13802 0.07513 3.00638 -3.08232 -0.00444 -0.0703 -2.99045 -0.06342 0 0 0 0 0 0.02519 0.00017 0.06717 0 -0.021 2.2762 -1.0874 -0.05893 0.18695 -1.15548
ARG_158 -6.70235 0.34009 6.41886 -0.44352 0.0451 0.21704 2.60922 -2.96789 -0 -0 -2.66702 0.3397 0 0 0 0 0 0.00707 0.09438 2.08027 0 -0.10154 0 -1.2888 -0.16018 0.24033 -1.93922
LEU_159 -6.03119 0.41097 5.77158 -0.48437 0.2158 0.11337 2.65783 -2.73026 -0 -0 -2.27492 0.23511 0 0 0 0 0 0.00094 0.04466 0.40244 0 -0.26452 0 0.18072 -0.35503 0.29395 -1.81293
ARG_160 -7.17743 0.28408 6.3939 -0.64811 0.13685 0.38363 2.86953 -3.04446 -0.00444 -0.0703 -2.16493 0.41905 0 0 0 0 0 -0.01633 0.48985 2.42787 0 -0.07524 0 -1.2888 -0.31475 0.30507 -1.09495
LYS_161 -5.60322 0.29846 6.60208 -0.27877 0.02252 0.11644 3.30327 -3.03894 -0 -0 -3.57727 -0.05715 0 0 -0.5345 0 0 0.00109 0.0089 1.80115 0 -0.01399 0 -1.5107 -0.32196 0.33714 -2.44546
ARG_162 -5.19996 0.22162 5.73883 -0.45403 0.05595 0.22829 2.38051 -2.58909 -0 -0 -2.25926 0.3893 0 0 0 0 0 -0.00162 0.11149 2.08748 0 -0.05564 0 -1.2888 -0.30819 0.27051 -0.67261
MET_163 -6.0681 0.5839 5.0642 -0.33868 0.12727 0.01509 2.66332 -2.65103 -0 -0 -2.54107 0.03413 0 0 0 0 0 -0.00653 0.03781 1.06169 0 0.08872 0 0.60916 -0.05348 0.49186 -0.88173
VAL_164 -8.25388 0.98654 4.1051 -0.36269 0.21789 0.08858 2.85384 -2.96698 -0 -0 -2.66014 -0.16059 0 0 0 0 0 0.02819 0.05482 0.88005 0 -0.01327 0 1.9342 0.01167 1.02388 -2.23281
LYS_165 -4.93886 0.3824 5.1606 -0.30299 0.02687 0.13227 2.33399 -2.46313 -0 -0 -1.95271 -0.00971 0 0 0 0 0 0.13846 0.02694 1.71068 0 -0.00197 0 -1.5107 -0.30049 0.74169 -0.82669
LYS_166 -4.54774 0.28395 4.75881 -0.40544 0.05755 0.21205 2.3517 -2.27733 -0 -0 -2.08527 -0.11771 0 0 0 0 0 -0.00549 0.00915 1.96895 0 0.04158 0 -1.5107 -0.3067 0.24609 -1.32654
TYR_167 -9.5262 1.04605 4.61207 -0.64096 0.07887 0.30522 2.96957 -3.00436 -0 -0 -2.38748 -0.26234 0 0 0 0 0 -0.0083 0.04882 0 2.34793 0.01243 3e-05 1.2797 -0.23313 0.38307 -2.97903
CYS_168 -6.01847 0.66782 5.36407 -0.04872 0 0.01552 2.6916 -2.56105 -0 -0 -3.24097 -0.08353 0 0 0 0 0 0.0909 0.00731 0.30007 0 0.26087 0 3.6196 0.06283 0.38019 1.50805
SER_169 -3.57735 0.18376 4.54711 -0.02494 0 0.05883 2.08726 -2.13198 -0 -0 -1.73933 -0.64709 0 0 0 0 0 -0.01417 0.00039 0.6097 0 0.3473 0.60062 -0.77834 0.38862 0.22136 0.13173
LEU_170 -5.83126 0.45302 4.5059 -0.49022 0.21323 0.11545 2.45841 -2.4771 -0 -0 -1.79184 0.26182 0 0 0 0 0 -0.03529 0.06713 0.38737 0 -0.26497 0 0.18072 0.05945 0.26607 -1.92209
TYR_171 -9.81326 1.30612 4.03226 -0.6548 0.12771 0.29782 3.00577 -2.91593 -0 -0 -2.36324 -0.25545 0 0 0 0 0 0.48549 0.24937 0 2.28101 0.0097 0.00909 1.2797 -0.20912 0.69569 -2.43206
PHE_172 -5.21067 0.28696 4.33937 -1.03411 0.11076 0.44031 2.51805 -2.4408 -0 -0 -2.19578 0.05043 0 0 0 0 0 0.07195 0.02398 0 1.90758 -0.32166 0 1.0402 -0.11129 0.93738 0.41265
LEU_173 -5.86836 0.54569 5.28264 -0.48025 0.25203 0.11053 2.71786 -2.91111 -0.00902 -0.05026 -2.46027 0.23759 0 0 0 0 0 0.08176 0.01524 0.35188 0 -0.26698 0 0.18072 -0.203 0.73804 -1.73526
VAL_174 -7.71196 0.98206 4.14409 -0.31274 0.18989 0.0722 3.12014 -2.94505 -0 -0 -2.44984 -0.1347 0 0 0 0 0 -0.02343 0.02219 0.13637 0 -0.16119 0 1.9342 -0.22007 0.59782 -2.76
LEU_175 -8.08136 1.05853 3.91284 -0.45759 0.11588 0.09446 3.07468 -2.92646 -0 -0 -2.53749 0.22546 0 0 0 0 0 -0.00443 0.07106 0.57526 0 -0.22291 0 0.18072 -0.13197 0.57376 -4.47955
ALA_176 -3.60898 0.12747 3.44094 -0.02141 0 0 2.01401 -2.09197 -0 -0 -1.68246 -0.32888 0 0 0 0 0 -0.03069 0 0 0 -0.09458 0 1.8394 -0.16185 0.53189 -0.06711
ILE_177 -6.53439 0.37576 4.01287 -0.49942 0.38119 0.10018 2.38556 -2.5095 -0 -0 -3.13407 0.03706 0 0 0 0 0 -0.04543 0.09203 0.52142 0 -0.49522 0 0.73287 -0.04519 0.39464 -4.22964
PHE_178 -10.6004 1.66115 3.60718 -0.74144 0.12572 0.40476 3.09238 -3.00715 -0.00902 -0.05026 -3.16983 0.13201 0 0 0 0 0 1.03884 0.0001 0 2.22906 0.04607 0 1.0402 -0.07383 1.42584 -2.84867
ALA_179 -5.52669 0.82254 4.31142 -0.01933 0 0 3.20153 -2.77008 -0 -0 -2.5338 -0.39689 0 0 0 0 0 0.22368 0 0 0 -0.18047 0 1.8394 -0.26252 1.54779 0.25659
GLY_180 -2.79569 0.26535 3.5328 -4e-05 0 0 1.40433 -1.75917 -0 -0 -1.1638 -0.38781 0 0 0 0 0 0.00111 0 0 0 0.21115 0 0.83697 0.45719 0.41329 1.01567
CYS_181 -4.82671 0.50012 3.01562 -0.05312 0.00156 0.01934 1.19112 -1.62655 -0 -0 -1.21563 0.04492 0 0 0 0 0 -0.02477 0.21702 0.35877 0 0.33113 0 3.6196 0.58656 0.58895 2.72793
ILE_182 -7.70949 0.62886 3.4623 -0.64026 0.40064 0.14138 2.05266 -2.32373 -0 -0 -2.18337 0.13534 0 0 0 0 0 -0.00235 0.40413 0.79969 0 -0.5421 0 0.73287 0.07349 0.81012 -3.75982
ILE_183 -8.53872 1.52256 3.14889 -0.51374 0.59061 0.10052 3.27497 -2.62893 -0.02419 -0.10799 -1.91343 -0.02374 0 0 0 0 0 -0.05716 0.01458 0.5113 0 -0.49097 0 0.73287 0.13317 0.93701 -3.33239
GLY_184 -3.31661 0.55904 4.10164 -5e-05 0 0 2.19504 -2.11733 -0 -0 -2.83009 -0.41716 0 0 0 0 0 0.4165 0 0 0 -0.37816 0 0.83697 5.76436 1.29577 6.10993
PRO_185 -4.93402 0.63876 4.08611 -0.0647 2e-05 0.04107 1.50732 -1.93519 -0.00332 -0.02835 -1.60001 0.6214 0 0 0 0 0 -0.02574 0.03554 0.0988 0 0.87119 0 -2.4119 6.21205 0.99162 4.10065
ALA_186 -4.75209 0.20501 2.15731 -0.01969 0 0 1.87573 -1.97627 -0 -0 -1.45888 -0.33531 0 0 0 0 0 -0.02587 0 0 0 -0.09533 0 1.8394 0.48675 0.45939 -1.63985
VAL_187 -5.49012 0.39512 4.18285 -0.31334 0.22072 0.07087 2.6127 -2.52801 -0 -0 -2.82274 -0.24664 0 0 0 0 0 -0.03149 0.0005 0.23093 0 -0.39157 0 1.9342 -0.01243 0.33243 -1.85602
ALA_188 -4.4039 0.27862 4.32309 -0.02335 0 0 2.75322 -2.43528 -0.02419 -0.10799 -2.46246 -0.37359 0 0 0 0 0 0.07638 0 0 0 -0.39797 0 1.8394 -0.30316 0.29629 -0.96489
SER_189 -4.23191 0.52189 5.0783 -0.02436 0 0.05674 2.44895 -2.55999 -0 -0 -2.09438 -0.69959 0 0 0 0 0 0.05591 0.00043 0.51912 0 0.37184 0.60033 -0.77834 -0.00941 0.26903 -0.47545
ALA_190 -4.91568 0.30423 4.02274 -0.02153 0 0 2.5496 -2.46249 -0.00332 -0.02835 -1.77207 -0.36492 0 0 0 0 0 -0.04952 0 0 0 -0.27307 0 1.8394 0.06 0.27081 -0.84417
LYS_191 -6.13438 0.46114 6.10952 -0.43615 0.14453 0.1517 2.8101 -2.94532 -0 -0 -2.58521 0.03876 0 0 0 0 0 -0.03932 0.02216 2.69893 0 0.01712 0 -1.5107 -0.40018 0.40275 -1.19454
ILE_192 -6.1249 0.64437 4.71232 -0.70736 0.44506 0.25544 2.85539 -2.77395 -0 -0 -2.85163 0.29921 0 0 0 0 0 -0.03908 0.01096 1.03965 0 -0.09052 0 0.73287 -0.26071 0.74094 -1.11194
HIS_D_193 -7.97415 0.67994 6.84663 -0.37651 0.01513 0.4549 3.87686 -3.58654 -0 -0 -4.25237 -0.43305 0 0 0 -0.91532 0 0.10711 0.0154 0 2.46947 0.07406 0 -0.45461 -0.20419 0.68238 -2.97486
LYS_194 -5.45066 0.4136 4.79871 -0.31234 0.03054 0.14133 2.13964 -2.47058 -0 -0 -0.99245 0.02148 0 0 0 0 0 -0.03094 0.03909 1.73375 0 -0.00761 0 -1.5107 -0.33889 0.36085 -1.43517
HIS_D_195 -4.13075 0.25434 3.93097 -0.35807 0.00844 0.42992 1.56602 -1.97108 -0 -0 -0.9896 -0.41818 0 0 0 0 0 0.1595 0.00044 0 2.41642 0.0441 0 -0.45461 -0.32411 0.25227 0.41602
ILE_196 -4.82487 0.31093 3.66218 -0.50043 0.39023 0.10097 1.44375 -2.00599 -0 -0 -0.85765 0.01834 0 0 0 0 0 -0.05823 0.06529 0.5691 0 -0.44339 0 0.73287 -0.10358 0.22889 -1.27159
GLY_197 -2.94511 0.3399 2.51352 -7e-05 0 0 1.03537 -1.49034 -0.00055 -0.01426 -0.75834 -0.35177 0 0 0 0 0 -0.16688 0 0 0 -1.54056 0 0.83697 0.25324 0.21728 -2.07162
ASP_198 -4.25709 0.27719 5.17836 -0.10125 0.01705 0.27818 2.32792 -2.31063 -0 -0 -3.42012 -0.18774 0 0 0 -0.91532 0 -0.01534 0.08977 0 1.90513 0.05197 0 -2.3716 0.0715 0.21943 -3.16257
SER_199 -1.4385 0.17333 2.08122 -0.03173 0.01117 0.02915 1.00311 -0.92354 -0.0193 -0.08647 -1.4145 -0.31126 0 0 0 0 0 0.02746 0.00693 0.2937 0 0.40156 0.60073 -0.77834 0.4393 0.29788 0.36189
LEU_200 -5.13139 0.65868 1.62079 -0.68062 0.40387 0.30102 1.10438 -1.49136 -0 -0 -0.61062 -0.21192 0 0 0 0 0 0.06325 0.00792 1.01977 0 0.02849 0 0.18072 0.9265 0.53019 -1.28036
ASP_201 -4.10191 0.46267 5.30682 -0.10493 0.00056 0.31674 3.03072 -2.50054 -0 -0 -3.55367 -0.35397 0 0 0 -0.69074 0 -0.05198 0.0031 0 2.00858 -0.15258 0 -2.3716 0.3016 0.45528 -1.99585
GLY_202 -2.81967 0.16682 3.31643 -4e-05 0 0 1.5757 -1.66517 -0.01875 -0.0722 -1.22412 -0.42801 0 0 0 0 0 -0.1315 0 0 0 0.3955 0 0.83697 0.14258 0.13754 0.21207
VAL_203 -5.64129 0.86531 3.13524 -0.35581 0.16273 0.08558 1.70568 -2.24584 -0 -0 -0.64121 -0.0186 0 0 0 0 0 -0.05973 0.06433 0.8849 0 0.00397 0 1.9342 0.01883 0.26314 0.16143
VAL_204 -7.85637 1.05397 4.08076 -0.31847 0.30118 0.07351 2.7546 -3.00584 -0 -0 -0.63483 -0.30039 0 0 0 0 0 -0.06756 7e-05 0.1812 0 -0.27748 0 1.9342 -0.20579 0.48828 -1.79895
HIS_205 -4.52627 0.31488 4.53684 -0.40591 0.01032 0.46494 1.78038 -2.31683 -0.01332 -0.09468 -0.93767 -0.34154 0 0 0 0 0 0.05705 0.00182 0 2.5997 0.03994 0 -0.45461 -0.17635 0.44245 0.98114
ASN_206 -3.88093 0.13136 3.68003 -0.17386 0.02082 0.25639 1.59283 -1.94667 -0 -0 -0.83337 -0.34224 0 0 0 0 0 -0.04369 0.00876 0 1.43171 0.24401 0 -0.93687 -0.11053 0.3729 -0.52935
LEU_207 -9.778 1.89312 3.42671 -0.52635 0.26766 0.15378 3.26254 -2.88073 -0 -0 -2.4133 0.13323 0 0 0 0 0 -0.01277 0.09962 0.12426 0 -0.11787 0 0.18072 -0.28851 0.63124 -5.84464
PHE_208 -6.6513 0.49821 3.81388 -0.80811 0.18554 0.30428 2.05949 -2.32431 -0.01332 -0.09468 -0.64431 -0.70941 0 0 0 0 0 0.01792 0.09844 0 3.01449 0.0332 0 1.0402 -0.05868 0.7063 0.46783
GLN_209 -7.30289 1.42275 5.3342 -0.3051 0.025 0.18601 2.81481 -2.7393 -0.00972 -0.126 -2.68366 -0.11747 0 0 0 -0.65909 0 0.04413 0.09626 0 2.74278 0.15516 0 -0.18838 0.15604 1.25863 0.10416
PRO_210 -2.40196 0.63949 1.34884 -0.08977 0.00161 0.05585 0.60507 -0.64514 -0 -0 0.60499 0.62949 0 0 0 0 0 -0.171 0.04126 0.65146 0 -0.66534 0 -2.4119 -0.00446 1.27291 -0.53859
ILE_211 -4.63829 0.52326 2.46587 -0.55134 0.36087 0.14223 0.67492 -1.44097 -0.0136 -0.12738 -0.00979 0.4016 0 0 0 0 0 -0.0091 0.06983 0.4891 0 0.57598 0 0.73287 -0.02741 0.51947 0.13811
ASN_212 -7.66721 1.00277 5.36257 -0.1776 0.02231 0.2525 2.31204 -3.0089 -0.00972 -0.126 -1.53418 -0.3347 0 0 0 0 0 -0.01986 4e-05 0 1.93944 0.21696 0 -0.93687 -0.05514 0.40552 -2.35603
THR_213 -2.59879 0.10896 2.6102 -0.20977 0.13578 0.09395 1.07631 -1.37987 -0.02135 -0.1084 -0.96264 -1.52782 0 0 0 0 0 0.02395 0.04519 0.03553 0 0.16573 2.29346 -1.0874 0.37445 0.30569 -0.62685
THR_214 -3.53924 0.07772 2.45474 -0.2148 0.16528 0.09611 1.2498 -1.38637 -0.0096 -0.06858 -0.91327 -1.56906 0 0 -0.84981 0 0 0.04062 0.05308 0.22273 0 0.13022 2.50523 -1.0874 0.4696 0.40852 -1.7645
ASN_215 -1.49657 0.05466 1.18585 -0.17913 0.02209 0.27088 0.21377 -0.63982 -0 -0 0.13674 -0.31514 0 0 0 0 0 -0.02109 0.01159 0 1.62905 0.10482 0 -0.93687 0.17764 0.31736 0.53582
ASN_216 -4.15429 0.18638 4.15113 -0.36128 0.07113 0.69447 2.42058 -2.06371 -0.01768 -0.11128 -1.85785 -0.58964 0 0 -1.87132 0 0 0.03147 0.00424 0 1.63695 -0.06859 0 -0.93687 0.09157 0.16794 -2.57664
ASP_217 -4.60027 0.58691 3.74709 -0.27291 0.10193 0.93161 1.75679 -1.8226 -0 -0 -2.18941 -3.1027 0 0 -0.43533 -0.68635 0 0.00902 0.2389 0 2.77785 -0.35511 0 -2.3716 0.21963 0.43565 -5.0309
THR_218 -2.28751 0.06944 2.29085 -0.12775 0.10004 0.06827 0.97496 -1.2013 -0 -0 -0.2014 -0.9567 0 0 -1.02151 0 0 -0.01366 0.0357 0.11193 0 -0.26908 2.25627 -1.0874 -0.07012 0.45879 -0.87018
GLY_219 -1.59065 0.15875 1.59312 -0.00037 0 0 0.58294 -0.90663 -0.02175 -0.18231 0.42435 -0.17499 0 0 0 0 0 -0.10115 0 0 0 -0.91982 0 0.83697 -0.16208 0.19492 -0.26873
SER_220 -3.27373 0.18374 2.83167 -0.03222 0.00428 0.05863 1.46938 -1.29336 -0 -0 0.1067 -0.77895 0 0 -0.51979 0 0 -0.07331 0.00138 0.32833 0 -0.08671 0.6143 -0.77834 0.32545 0.10358 -0.80896
GLN_221 -4.07341 0.22517 2.30588 -0.28736 0.05637 0.24467 0.57198 -1.41221 -0.00536 -0.09452 0.45848 -0.77858 0 0 0 0 0 -0.04321 0.12104 0 2.77365 -0.05222 0 -0.18838 0.47139 0.13515 0.42854
MET_222 -6.88783 0.72712 2.95935 -0.625 0.26235 0.33841 1.33846 -1.71966 -0.02261 -0.14615 -0.97126 -0.03955 0 0 0 0 0 0.02282 0.47979 3.04672 0 -0.00678 0 0.60916 -0.03644 0.26115 -0.40994
SER_223 -3.40893 0.2857 3.24619 -0.0321 0.022 0.03109 1.53806 -1.6787 -0.03071 -0.26172 -1.6984 -0.21008 0 0 0 0 0 0.03254 0.00022 0.23694 0 0.35172 0.60047 -0.77834 0.22703 0.28616 -1.24085
THR_224 -5.96072 0.59549 3.94343 -0.10092 0.06267 0.07003 1.80877 -2.11654 -0.02261 -0.14615 -0.61767 -0.68279 0 0 -0.79101 0 0 0.02588 0.00335 0.09388 0 -0.59759 2.29472 -1.0874 0.30771 0.23311 -2.68436
TYR_225 -9.40795 1.41012 2.62486 -0.98217 0.22313 0.48398 2.01068 -2.36653 -0.0175 -0.14335 0.3865 -0.26872 0 0 0 0 0 -0.03563 0.4501 0 3.37457 -0.12537 0.00102 1.2797 -0.06032 0.46387 -0.69902
GLN_226 -6.90417 1.15839 5.51819 -0.45001 0.032 0.26403 3.2084 -2.81252 -0 -0 -3.22534 -0.36843 0 0 0 -1.32624 0 -0.0276 0.3909 0 3.0711 0.07378 0 -0.18838 0.15177 1.06807 -0.36606
SER_227 -3.44968 0.36246 3.79434 -0.02822 0 0.04417 2.00632 -1.89479 -0 -3e-05 0.01632 -1.01332 0 0 0 0 0 -0.11045 0.00117 0.16993 0 -0.17554 0.60005 -0.77834 -0.30022 0.95775 0.20191
HIS_228 -6.41925 0.76132 5.02916 -0.46898 0.11491 0.4784 1.94122 -2.58511 -0.01118 -0.06352 -1.05332 -0.62407 0 0 -0.17835 -0.6355 0 -0.03129 0.0543 0 3.09102 -0.02886 0 -0.45461 -0.47753 0.34133 -1.21989
TYR_229 -8.40229 1.36118 5.11635 -0.65451 0.08248 0.39466 2.77616 -2.70329 -0.00951 -0.06273 -2.69714 -0.12853 0 0 0 -0.68635 0 0.03754 0.41428 0 2.55872 -0.28072 0.42086 1.2797 0.09689 0.53565 -0.55061
TYR_230 -7.64267 0.69666 4.7423 -0.97237 0.05292 0.41839 3.12581 -2.92439 -0.01294 -0.15044 -1.95167 -0.30735 0 0 -1.05416 0 0 -0.03612 0.16505 0 2.19049 -0.2382 0.02565 1.2797 0.24056 0.63752 -1.71527
THR_231 -4.06257 0.36169 3.5211 -0.13166 0.10164 0.08053 1.55899 -1.9745 -0 -0 -0.76701 -1.0509 0 0 0 0 0 -0.07725 0.01019 0.02398 0 -0.06507 2.27494 -1.0874 0.00074 0.50728 -0.77528
HIS_D_232 -7.68056 0.60047 7.46869 -0.3991 0.03638 0.52315 3.29112 -3.59885 -0.00951 -0.06273 -4.33143 -0.39158 0 0 -1.06085 0 0 -0.06402 6e-05 0 1.55371 -0.35528 0 -0.45461 -0.09965 0.69524 -4.33935
THR_233 -4.77216 0.96972 4.4227 -0.11522 0.09488 0.06089 1.61647 -2.16669 -0 -3e-05 -1.02748 -0.79624 0 0 -0.17835 0 0 0.03085 0.42081 0.04949 0 -0.49415 2.42134 -1.0874 -0.27147 1.5767 0.75466
PRO_234 -4.13605 0.58711 2.37647 -0.12707 0.00019 0.09122 0.88236 -0.99464 -0 -0 0.21938 0.25704 0 0 0 0 0 -0.00866 0.00345 0.17309 0 -1.19736 0 -2.4119 -0.41792 1.3601 -3.34319
SER_235 -2.81157 0.31396 2.47738 -0.04624 0.00394 0.09117 0.67351 -1.13072 -0.00408 -0.07104 -1.12449 -0.24901 0 0 -0.43533 0 0 0.06129 0.0356 1.04543 0 0.20875 0.6 -0.77834 0.97105 0.53106 0.36235
LEU_236 -4.09542 0.21713 3.6316 -0.47775 0.18907 0.10759 1.53249 -1.70293 -0 -0 -0.68582 -0.04313 0 0 0 0 0 -0.03906 0.12071 0.78704 0 -0.09 0 0.18072 1.21479 0.49103 1.33804
LYS_237 -2.20804 0.09613 2.99925 -0.2985 0.02695 0.13162 1.22749 -1.37472 -0 -0 -0.92881 -0.03773 0 0 -0.68467 0 0 -0.02443 0.00409 1.72316 0 -0.04202 0 -1.5107 -0.28705 0.21587 -0.97212
THR_238 -2.43869 0.19334 3.18361 -0.19274 0.11418 0.07035 0.95871 -1.46307 -0.02202 -0.16207 -0.2028 -0.44544 0 0 0 0 0 -0.00196 0.00516 0.06005 0 -0.0177 2.30822 -1.0874 -0.19443 0.11987 0.78516
TRP_239 -7.37925 0.81862 3.83957 -1.54568 0.21061 0.75659 1.61388 -2.15638 -0 -0 0.66441 -0.26565 0 0 0 0 0 -0.03229 0.05755 0 1.88425 -0.09946 0 1.6906 -0.03752 0.3798 0.39965
SER_240 -3.95765 0.24699 4.39791 -0.0416 0.00029 0.05827 1.82661 -2.11194 -0.01903 -0.16898 -2.09036 -0.55345 0 0 -0.68467 0 0 -0.10914 0.39602 0.1583 0 -0.28114 2.10031 -0.77834 -0.37992 0.68687 -1.30462
THR_241 -3.43475 0.26273 3.81976 -0.17918 0.09567 0.06453 1.47527 -1.74865 -0.02987 -0.26753 -0.84788 -0.01461 0 0 0 0 0 -0.03017 0.04803 0.05223 0 0.04756 2.3657 -1.0874 -0.44567 0.48832 0.63408
ILE_242 -3.83515 0.50191 1.37722 -0.46535 0.29273 0.09984 0.8691 -1.23768 -0 -0 -0.38922 0.23088 0 0 0 0 0 -0.08703 0.01077 0.39139 0 -0.49593 0 0.73287 -0.46923 0.30121 -2.17167
LYS:CtermProteinFull_243 -1.9296 0.09888 1.44481 -0.32971 0.04482 0.21378 0.12564 -0.64682 -0 -0 -0.33638 -0.08407 0 0 0 0 0 0 0.0089 2.41188 0 0 0 -1.5107 -0.29276 0.26024 -0.52108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495829 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 112.178
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.081591
REMARK    SCORE         fa_elec:        -417.908
REMARK    SCORE     cart_bonded:         152.609
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         872.685
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         180.568
REMARK    SCORE          fa_rep:         174.024
REMARK    SCORE    fa_intra_rep:           2.701
REMARK    SCORE          fa_atr:       -1498.835
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -708.212
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -178.698
REMARK    SCORE     lk_ball_wtd:         -44.466
REMARK    SCORE         p_aa_pp:         -33.709
REMARK    SCORE     rama_prepro:          30.203
REMARK    SCORE          fa_dun:         254.856
REMARK    SCORE     hbond_lr_bb:          -7.280
REMARK    SCORE     hbond_bb_sc:         -32.092
REMARK    SCORE        hbond_sc:         -21.368
REMARK    SCORE atom_pair_constraint:        -190.828
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -708.212
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           5.548
REMARK    SCORE fa_intra_sol_xover4:          43.777
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   CYS A   1       0.067  -0.271   0.309  1.00 15.100          N  
ATOM      2  CA  CYS A   1       1.503  -0.052   0.170  1.00 14.430          C  
ATOM      3  C   CYS A   1       1.861   1.416   0.182  1.00 14.160          C  
ATOM      4  O   CYS A   1       1.390   2.182  -0.657  1.00 14.080          O  
ATOM      5  CB  CYS A   1       2.034  -0.639  -1.137  1.00 20.470          C  
ATOM      6  SG  CYS A   1       3.828  -0.364  -1.393  1.00 20.470          S  
ATOM      7 1H   CYS A   1      -0.189  -1.138  -0.139  1.00 18.120          H  
ATOM      8 2H   CYS A   1      -0.175  -0.314   1.289  1.00 18.120          H  
ATOM      9 3H   CYS A   1      -0.432   0.493  -0.125  1.00 18.120          H  
ATOM     10  HA  CYS A   1       2.009  -0.540   1.004  1.00 17.320          H  
ATOM     11 1HB  CYS A   1       1.848  -1.713  -1.163  1.00 24.560          H  
ATOM     12 2HB  CYS A   1       1.504  -0.191  -1.978  1.00 24.560          H  
ATOM     13  HG  CYS A   1       3.823   0.978  -1.271  1.00 24.560          H  
ATOM     14  N   CYS A   2       2.697   1.811   1.127  1.00 14.150          N  
ATOM     15  CA  CYS A   2       3.177   3.183   1.178  1.00 14.000          C  
ATOM     16  C   CYS A   2       4.031   3.415  -0.063  1.00 13.900          C  
ATOM     17  O   CYS A   2       4.976   2.663  -0.311  1.00 13.870          O  
ATOM     18  CB  CYS A   2       4.007   3.406   2.442  1.00 19.660          C  
ATOM     19  SG  CYS A   2       4.649   5.065   2.676  1.00 19.660          S  
ATOM     20  H   CYS A   2       3.044   1.143   1.807  1.00 16.980          H  
ATOM     21  HA  CYS A   2       2.328   3.867   1.173  1.00 16.800          H  
ATOM     22 1HB  CYS A   2       3.407   3.170   3.304  1.00 23.590          H  
ATOM     23 2HB  CYS A   2       4.846   2.732   2.448  1.00 23.590          H  
ATOM     24  HG  CYS A   2       4.667   4.986   4.044  1.00 23.590          H  
ATOM     25  N   LYS A   3       3.768   4.467  -0.831  1.00 13.960          N  
ATOM     26  CA  LYS A   3       4.564   4.696  -2.046  1.00 13.940          C  
ATOM     27  C   LYS A   3       6.055   4.911  -1.741  1.00 13.180          C  
ATOM     28  O   LYS A   3       6.912   4.730  -2.603  1.00 13.220          O  
ATOM     29  CB  LYS A   3       3.999   5.870  -2.855  1.00 19.520          C  
ATOM     30  CG  LYS A   3       4.150   7.247  -2.223  1.00 19.520          C  
ATOM     31  CD  LYS A   3       3.479   8.324  -3.083  1.00 19.520          C  
ATOM     32  CE  LYS A   3       3.659   9.718  -2.487  1.00 19.520          C  
ATOM     33  NZ  LYS A   3       2.980  10.767  -3.307  1.00 19.520          N  
ATOM     34  H   LYS A   3       2.987   5.068  -0.602  1.00 16.750          H  
ATOM     35  HA  LYS A   3       4.487   3.802  -2.667  1.00 16.730          H  
ATOM     36 1HB  LYS A   3       4.490   5.899  -3.827  1.00 23.430          H  
ATOM     37 2HB  LYS A   3       2.937   5.701  -3.034  1.00 23.430          H  
ATOM     38 1HG  LYS A   3       3.733   7.257  -1.217  1.00 23.430          H  
ATOM     39 2HG  LYS A   3       5.207   7.485  -2.166  1.00 23.430          H  
ATOM     40 1HD  LYS A   3       3.914   8.307  -4.084  1.00 23.430          H  
ATOM     41 2HD  LYS A   3       2.412   8.111  -3.167  1.00 23.430          H  
ATOM     42 1HE  LYS A   3       3.243   9.731  -1.481  1.00 23.430          H  
ATOM     43 2HE  LYS A   3       4.724   9.946  -2.431  1.00 23.430          H  
ATOM     44 1HZ  LYS A   3       3.122  11.673  -2.881  1.00 23.430          H  
ATOM     45 2HZ  LYS A   3       3.368  10.771  -4.240  1.00 23.430          H  
ATOM     46 3HZ  LYS A   3       1.991  10.571  -3.355  1.00 23.430          H  
ATOM     47  N   LYS A   4       6.349   5.297  -0.505  1.00 12.600          N  
ATOM     48  CA  LYS A   4       7.691   5.553  -0.014  1.00 11.980          C  
ATOM     49  C   LYS A   4       8.213   4.411   0.867  1.00 11.180          C  
ATOM     50  O   LYS A   4       9.220   4.592   1.557  1.00 10.880          O  
ATOM     51  CB  LYS A   4       7.735   6.845   0.801  1.00 17.020          C  
ATOM     52  CG  LYS A   4       7.434   8.127   0.070  1.00 17.020          C  
ATOM     53  CD  LYS A   4       7.546   9.308   1.042  1.00 17.020          C  
ATOM     54  CE  LYS A   4       7.298  10.652   0.365  1.00 17.020          C  
ATOM     55  NZ  LYS A   4       7.337  11.795   1.350  1.00 17.020          N  
ATOM     56  H   LYS A   4       5.574   5.410   0.135  1.00 15.120          H  
ATOM     57  HA  LYS A   4       8.359   5.648  -0.870  1.00 14.380          H  
ATOM     58 1HB  LYS A   4       7.045   6.769   1.632  1.00 20.420          H  
ATOM     59 2HB  LYS A   4       8.732   6.964   1.204  1.00 20.420          H  
ATOM     60 1HG  LYS A   4       8.128   8.256  -0.760  1.00 20.420          H  
ATOM     61 2HG  LYS A   4       6.427   8.089  -0.317  1.00 20.420          H  
ATOM     62 1HD  LYS A   4       6.821   9.179   1.847  1.00 20.420          H  
ATOM     63 2HD  LYS A   4       8.544   9.321   1.483  1.00 20.420          H  
ATOM     64 1HE  LYS A   4       8.063  10.816  -0.391  1.00 20.420          H  
ATOM     65 2HE  LYS A   4       6.320  10.637  -0.119  1.00 20.420          H  
ATOM     66 1HZ  LYS A   4       7.178  12.666   0.875  1.00 20.420          H  
ATOM     67 2HZ  LYS A   4       6.633  11.672   2.051  1.00 20.420          H  
ATOM     68 3HZ  LYS A   4       8.253  11.851   1.823  1.00 20.420          H  
ATOM     69  N   THR A   5       7.563   3.238   0.837  1.00 10.880          N  
ATOM     70  CA  THR A   5       7.926   2.103   1.700  1.00 10.260          C  
ATOM     71  C   THR A   5       9.416   1.856   1.846  1.00  9.490          C  
ATOM     72  O   THR A   5       9.899   1.664   2.960  1.00  9.150          O  
ATOM     73  CB  THR A   5       7.307   0.763   1.191  1.00 14.610          C  
ATOM     74  OG1 THR A   5       5.890   0.831   1.225  1.00 14.610          O  
ATOM     75  CG2 THR A   5       7.753  -0.407   2.052  1.00 14.610          C  
ATOM     76  H   THR A   5       6.749   3.137   0.231  1.00 13.060          H  
ATOM     77  HA  THR A   5       7.523   2.303   2.691  1.00 12.310          H  
ATOM     78  HB  THR A   5       7.620   0.588   0.163  1.00 17.530          H  
ATOM     79  HG1 THR A   5       5.591   1.387   0.489  1.00 17.530          H  
ATOM     80 1HG2 THR A   5       7.301  -1.319   1.672  1.00 17.530          H  
ATOM     81 2HG2 THR A   5       8.834  -0.517   2.029  1.00 17.530          H  
ATOM     82 3HG2 THR A   5       7.432  -0.244   3.067  1.00 17.530          H  
ATOM     83  N   GLY A   6      10.176   1.833   0.756  1.00  9.330          N  
ATOM     84  CA  GLY A   6      11.596   1.509   0.902  1.00  8.790          C  
ATOM     85  C   GLY A   6      12.313   2.459   1.876  1.00  8.870          C  
ATOM     86  O   GLY A   6      12.851   2.033   2.914  1.00  8.410          O  
ATOM     87  H   GLY A   6       9.762   2.020  -0.146  1.00 11.200          H  
ATOM     88 1HA  GLY A   6      11.673   0.488   1.266  1.00 10.550          H  
ATOM     89 2HA  GLY A   6      12.083   1.545  -0.074  1.00 10.550          H  
ATOM     90  N   SER A   7      12.242   3.761   1.564  1.00  9.570          N  
ATOM     91  CA  SER A   7      12.846   4.835   2.349  1.00  9.850          C  
ATOM     92  C   SER A   7      12.277   4.912   3.751  1.00  9.600          C  
ATOM     93  O   SER A   7      13.009   5.157   4.710  1.00  9.400          O  
ATOM     94  CB  SER A   7      12.579   6.165   1.671  1.00 13.680          C  
ATOM     95  OG  SER A   7      13.217   6.252   0.427  1.00 13.680          O  
ATOM     96  H   SER A   7      11.770   4.023   0.710  1.00 11.480          H  
ATOM     97  HA  SER A   7      13.915   4.667   2.421  1.00 11.820          H  
ATOM     98 1HB  SER A   7      11.502   6.290   1.541  1.00 16.410          H  
ATOM     99 2HB  SER A   7      12.925   6.969   2.316  1.00 16.410          H  
ATOM    100  HG  SER A   7      12.932   7.082   0.038  1.00 16.410          H  
ATOM    101  N   VAL A   8      10.972   4.714   3.870  1.00  9.720          N  
ATOM    102  CA  VAL A   8      10.272   4.806   5.138  1.00  9.670          C  
ATOM    103  C   VAL A   8      10.645   3.677   6.097  1.00  8.780          C  
ATOM    104  O   VAL A   8      10.908   3.938   7.276  1.00  8.600          O  
ATOM    105  CB  VAL A   8       8.763   4.892   4.862  1.00 13.560          C  
ATOM    106  CG1 VAL A   8       7.974   4.807   6.079  1.00 13.560          C  
ATOM    107  CG2 VAL A   8       8.487   6.225   4.226  1.00 13.560          C  
ATOM    108  H   VAL A   8      10.438   4.506   3.020  1.00 11.660          H  
ATOM    109  HA  VAL A   8      10.564   5.744   5.603  1.00 11.600          H  
ATOM    110  HB  VAL A   8       8.477   4.078   4.197  1.00 16.270          H  
ATOM    111 1HG1 VAL A   8       6.920   4.893   5.815  1.00 16.270          H  
ATOM    112 2HG1 VAL A   8       8.152   3.874   6.580  1.00 16.270          H  
ATOM    113 3HG1 VAL A   8       8.241   5.611   6.712  1.00 16.270          H  
ATOM    114 1HG2 VAL A   8       7.426   6.312   4.000  1.00 16.270          H  
ATOM    115 2HG2 VAL A   8       8.777   7.022   4.911  1.00 16.270          H  
ATOM    116 3HG2 VAL A   8       9.063   6.314   3.327  1.00 16.270          H  
ATOM    117  N   MET A   9      10.659   2.423   5.622  1.00  8.290          N  
ATOM    118  CA  MET A   9      11.033   1.320   6.499  1.00  7.570          C  
ATOM    119  C   MET A   9      12.460   1.488   6.949  1.00  7.170          C  
ATOM    120  O   MET A   9      12.760   1.326   8.137  1.00  6.740          O  
ATOM    121  CB  MET A   9      10.906  -0.037   5.812  1.00 10.890          C  
ATOM    122  CG  MET A   9       9.513  -0.513   5.501  1.00 10.890          C  
ATOM    123  SD  MET A   9       9.511  -2.056   4.588  1.00 10.890          S  
ATOM    124  CE  MET A   9       9.941  -3.226   5.869  1.00 10.890          C  
ATOM    125  H   MET A   9      10.420   2.252   4.642  1.00  9.950          H  
ATOM    126  HA  MET A   9      10.422   1.341   7.392  1.00  9.080          H  
ATOM    127 1HB  MET A   9      11.462  -0.010   4.872  1.00 13.060          H  
ATOM    128 2HB  MET A   9      11.361  -0.773   6.441  1.00 13.060          H  
ATOM    129 1HG  MET A   9       8.991  -0.684   6.429  1.00 13.060          H  
ATOM    130 2HG  MET A   9       8.981   0.243   4.928  1.00 13.060          H  
ATOM    131 1HE  MET A   9       9.996  -4.234   5.445  1.00 13.060          H  
ATOM    132 2HE  MET A   9      10.890  -2.979   6.304  1.00 13.060          H  
ATOM    133 3HE  MET A   9       9.183  -3.204   6.652  1.00 13.060          H  
ATOM    134  N   ALA A  10      13.346   1.805   5.995  1.00  7.470          N  
ATOM    135  CA  ALA A  10      14.742   2.023   6.298  1.00  7.390          C  
ATOM    136  C   ALA A  10      14.892   3.210   7.226  1.00  7.530          C  
ATOM    137  O   ALA A  10      15.652   3.178   8.190  1.00  7.140          O  
ATOM    138  CB  ALA A  10      15.485   2.229   5.026  1.00 10.380          C  
ATOM    139  H   ALA A  10      13.046   1.883   5.017  1.00  8.960          H  
ATOM    140  HA  ALA A  10      15.134   1.145   6.803  1.00  8.870          H  
ATOM    141 1HB  ALA A  10      16.526   2.371   5.218  1.00 12.450          H  
ATOM    142 2HB  ALA A  10      15.345   1.352   4.398  1.00 12.450          H  
ATOM    143 3HB  ALA A  10      15.075   3.104   4.534  1.00 12.450          H  
ATOM    144  N   GLY A  11      14.080   4.236   7.000  1.00  8.180          N  
ATOM    145  CA  GLY A  11      14.068   5.433   7.799  1.00  8.570          C  
ATOM    146  C   GLY A  11      13.956   5.038   9.243  1.00  7.960          C  
ATOM    147  O   GLY A  11      14.778   5.440  10.076  1.00  7.850          O  
ATOM    148  H   GLY A  11      13.466   4.227   6.190  1.00  9.820          H  
ATOM    149 1HA  GLY A  11      14.949   6.034   7.620  1.00 10.280          H  
ATOM    150 2HA  GLY A  11      13.206   6.027   7.516  1.00 10.280          H  
ATOM    151  N   ILE A  12      12.951   4.217   9.550  1.00  7.680          N  
ATOM    152  CA  ILE A  12      12.775   3.808  10.922  1.00  7.310          C  
ATOM    153  C   ILE A  12      13.917   2.902  11.365  1.00  6.420          C  
ATOM    154  O   ILE A  12      14.551   3.176  12.368  1.00  6.200          O  
ATOM    155  CB  ILE A  12      11.480   3.025  11.169  1.00 10.380          C  
ATOM    156  CG1 ILE A  12      10.314   3.858  10.897  1.00 10.380          C  
ATOM    157  CG2 ILE A  12      11.451   2.666  12.657  1.00 10.380          C  
ATOM    158  CD1 ILE A  12       8.994   3.079  10.862  1.00 10.380          C  
ATOM    159  H   ILE A  12      12.295   3.945   8.805  1.00  9.220          H  
ATOM    160  HA  ILE A  12      12.773   4.698  11.548  1.00  8.770          H  
ATOM    161  HB  ILE A  12      11.433   2.134  10.535  1.00 12.460          H  
ATOM    162 1HG1 ILE A  12      10.274   4.637  11.626  1.00 12.460          H  
ATOM    163 2HG1 ILE A  12      10.450   4.311   9.921  1.00 12.460          H  
ATOM    164 1HG2 ILE A  12      10.569   2.159  12.902  1.00 12.460          H  
ATOM    165 2HG2 ILE A  12      12.277   2.043  12.900  1.00 12.460          H  
ATOM    166 3HG2 ILE A  12      11.499   3.573  13.252  1.00 12.460          H  
ATOM    167 1HD1 ILE A  12       8.187   3.754  10.614  1.00 12.460          H  
ATOM    168 2HD1 ILE A  12       9.070   2.321  10.103  1.00 12.460          H  
ATOM    169 3HD1 ILE A  12       8.767   2.610  11.801  1.00 12.460          H  
ATOM    170  N   ALA A  13      14.255   1.856  10.612  1.00  6.050          N  
ATOM    171  CA  ALA A  13      15.277   0.928  11.105  1.00  5.430          C  
ATOM    172  C   ALA A  13      16.596   1.617  11.459  1.00  5.460          C  
ATOM    173  O   ALA A  13      17.271   1.238  12.430  1.00  5.020          O  
ATOM    174  CB  ALA A  13      15.538  -0.138  10.067  1.00  7.850          C  
ATOM    175  H   ALA A  13      13.760   1.676   9.731  1.00  7.260          H  
ATOM    176  HA  ALA A  13      14.891   0.460  12.011  1.00  6.520          H  
ATOM    177 1HB  ALA A  13      16.262  -0.851  10.436  1.00  9.420          H  
ATOM    178 2HB  ALA A  13      14.607  -0.639   9.853  1.00  9.420          H  
ATOM    179 3HB  ALA A  13      15.919   0.330   9.156  1.00  9.420          H  
ATOM    180  N   HIS A  14      16.977   2.599  10.664  1.00  6.160          N  
ATOM    181  CA  HIS A  14      18.202   3.316  10.905  1.00  6.520          C  
ATOM    182  C   HIS A  14      18.000   4.360  12.012  1.00  6.400          C  
ATOM    183  O   HIS A  14      18.875   4.531  12.870  1.00  6.150          O  
ATOM    184  CB  HIS A  14      18.677   3.837   9.571  1.00  8.980          C  
ATOM    185  CG  HIS A  14      19.147   2.669   8.707  1.00  8.980          C  
ATOM    186  ND1 HIS A  14      20.299   1.940   8.978  1.00  8.980          N  
ATOM    187  CD2 HIS A  14      18.577   2.084   7.635  1.00  8.980          C  
ATOM    188  CE1 HIS A  14      20.412   0.972   8.079  1.00  8.980          C  
ATOM    189  NE2 HIS A  14      19.368   1.025   7.271  1.00  8.980          N  
ATOM    190  H   HIS A  14      16.406   2.833   9.847  1.00  7.390          H  
ATOM    191  HA  HIS A  14      18.958   2.623  11.255  1.00  7.820          H  
ATOM    192 1HB  HIS A  14      17.828   4.294   9.090  1.00 10.780          H  
ATOM    193 2HB  HIS A  14      19.431   4.572   9.657  1.00 10.780          H  
ATOM    194  HD1 HIS A  14      20.628   1.775   9.908  1.00 10.780          H  
ATOM    195  HD2 HIS A  14      17.681   2.286   7.099  1.00 10.780          H  
ATOM    196  HE1 HIS A  14      21.256   0.282   8.109  1.00 10.780          H  
ATOM    197  N   GLY A  15      16.831   5.016  12.052  1.00  6.750          N  
ATOM    198  CA  GLY A  15      16.520   5.959  13.116  1.00  6.970          C  
ATOM    199  C   GLY A  15      16.540   5.236  14.470  1.00  6.130          C  
ATOM    200  O   GLY A  15      16.978   5.812  15.463  1.00  6.080          O  
ATOM    201  H   GLY A  15      16.139   4.911  11.305  1.00  8.100          H  
ATOM    202 1HA  GLY A  15      17.242   6.776  13.111  1.00  8.360          H  
ATOM    203 2HA  GLY A  15      15.533   6.389  12.936  1.00  8.360          H  
ATOM    204  N   VAL A  16      16.095   3.970  14.492  1.00  5.600          N  
ATOM    205  CA  VAL A  16      16.077   3.125  15.682  1.00  5.040          C  
ATOM    206  C   VAL A  16      17.495   2.865  16.125  1.00  4.470          C  
ATOM    207  O   VAL A  16      17.814   3.024  17.299  1.00  4.280          O  
ATOM    208  CB  VAL A  16      15.318   1.810  15.447  1.00  7.280          C  
ATOM    209  CG1 VAL A  16      15.484   0.868  16.621  1.00  7.280          C  
ATOM    210  CG2 VAL A  16      13.861   2.110  15.284  1.00  7.280          C  
ATOM    211  H   VAL A  16      15.712   3.608  13.623  1.00  6.720          H  
ATOM    212  HA  VAL A  16      15.566   3.647  16.473  1.00  6.050          H  
ATOM    213  HB  VAL A  16      15.703   1.328  14.549  1.00  8.740          H  
ATOM    214 1HG1 VAL A  16      14.931  -0.031  16.410  1.00  8.740          H  
ATOM    215 2HG1 VAL A  16      16.533   0.615  16.767  1.00  8.740          H  
ATOM    216 3HG1 VAL A  16      15.096   1.332  17.528  1.00  8.740          H  
ATOM    217 1HG2 VAL A  16      13.323   1.192  15.105  1.00  8.740          H  
ATOM    218 2HG2 VAL A  16      13.487   2.574  16.149  1.00  8.740          H  
ATOM    219 3HG2 VAL A  16      13.716   2.771  14.478  1.00  8.740          H  
ATOM    220  N   ALA A  17      18.390   2.538  15.194  1.00  4.460          N  
ATOM    221  CA  ALA A  17      19.777   2.321  15.596  1.00  4.370          C  
ATOM    222  C   ALA A  17      20.297   3.549  16.340  1.00  4.610          C  
ATOM    223  O   ALA A  17      21.035   3.420  17.317  1.00  4.400          O  
ATOM    224  CB  ALA A  17      20.652   2.057  14.382  1.00  6.150          C  
ATOM    225  H   ALA A  17      18.072   2.356  14.236  1.00  5.350          H  
ATOM    226  HA  ALA A  17      19.811   1.465  16.267  1.00  5.240          H  
ATOM    227 1HB  ALA A  17      21.680   1.891  14.706  1.00  7.380          H  
ATOM    228 2HB  ALA A  17      20.285   1.181  13.854  1.00  7.380          H  
ATOM    229 3HB  ALA A  17      20.616   2.915  13.725  1.00  7.380          H  
ATOM    230  N   VAL A  18      19.887   4.740  15.895  1.00  5.240          N  
ATOM    231  CA  VAL A  18      20.281   5.982  16.551  1.00  5.730          C  
ATOM    232  C   VAL A  18      19.601   6.098  17.945  1.00  5.380          C  
ATOM    233  O   VAL A  18      20.263   6.369  18.950  1.00  5.300          O  
ATOM    234  CB  VAL A  18      19.954   7.201  15.651  1.00  7.830          C  
ATOM    235  CG1 VAL A  18      20.236   8.462  16.363  1.00  7.830          C  
ATOM    236  CG2 VAL A  18      20.778   7.132  14.381  1.00  7.830          C  
ATOM    237  H   VAL A  18      19.311   4.749  15.043  1.00  6.290          H  
ATOM    238  HA  VAL A  18      21.354   5.967  16.693  1.00  6.880          H  
ATOM    239  HB  VAL A  18      18.906   7.192  15.402  1.00  9.390          H  
ATOM    240 1HG1 VAL A  18      20.004   9.304  15.720  1.00  9.390          H  
ATOM    241 2HG1 VAL A  18      19.657   8.534  17.258  1.00  9.390          H  
ATOM    242 3HG1 VAL A  18      21.292   8.451  16.597  1.00  9.390          H  
ATOM    243 1HG2 VAL A  18      20.536   7.979  13.743  1.00  9.390          H  
ATOM    244 2HG2 VAL A  18      21.814   7.161  14.624  1.00  9.390          H  
ATOM    245 3HG2 VAL A  18      20.549   6.206  13.865  1.00  9.390          H  
ATOM    246  N   ILE A  19      18.292   5.820  18.020  1.00  5.360          N  
ATOM    247  CA  ILE A  19      17.496   5.897  19.260  1.00  5.440          C  
ATOM    248  C   ILE A  19      18.062   4.990  20.346  1.00  4.680          C  
ATOM    249  O   ILE A  19      18.160   5.383  21.507  1.00  4.720          O  
ATOM    250  CB  ILE A  19      16.011   5.482  19.015  1.00  7.580          C  
ATOM    251  CG1 ILE A  19      15.273   6.529  18.102  1.00  7.580          C  
ATOM    252  CG2 ILE A  19      15.270   5.391  20.405  1.00  7.580          C  
ATOM    253  CD1 ILE A  19      13.961   6.069  17.468  1.00  7.580          C  
ATOM    254  H   ILE A  19      17.815   5.603  17.142  1.00  6.430          H  
ATOM    255  HA  ILE A  19      17.528   6.914  19.629  1.00  6.530          H  
ATOM    256  HB  ILE A  19      15.975   4.518  18.526  1.00  9.100          H  
ATOM    257 1HG1 ILE A  19      15.006   7.367  18.715  1.00  9.100          H  
ATOM    258 2HG1 ILE A  19      15.945   6.865  17.330  1.00  9.100          H  
ATOM    259 1HG2 ILE A  19      14.249   5.107  20.265  1.00  9.100          H  
ATOM    260 2HG2 ILE A  19      15.735   4.659  21.046  1.00  9.100          H  
ATOM    261 3HG2 ILE A  19      15.300   6.364  20.896  1.00  9.100          H  
ATOM    262 1HD1 ILE A  19      13.536   6.889  16.893  1.00  9.100          H  
ATOM    263 2HD1 ILE A  19      14.132   5.241  16.808  1.00  9.100          H  
ATOM    264 3HD1 ILE A  19      13.270   5.775  18.218  1.00  9.100          H  
ATOM    265  N   VAL A  20      18.428   3.773  19.975  1.00  4.150          N  
ATOM    266  CA  VAL A  20      18.952   2.763  20.890  1.00  3.820          C  
ATOM    267  C   VAL A  20      20.219   3.189  21.644  1.00  3.610          C  
ATOM    268  O   VAL A  20      20.525   2.628  22.709  1.00  3.630          O  
ATOM    269  CB  VAL A  20      19.149   1.418  20.151  1.00  5.480          C  
ATOM    270  CG1 VAL A  20      19.894   0.390  21.036  1.00  5.480          C  
ATOM    271  CG2 VAL A  20      17.754   0.846  19.795  1.00  5.480          C  
ATOM    272  H   VAL A  20      18.315   3.537  18.986  1.00  4.980          H  
ATOM    273  HA  VAL A  20      18.193   2.580  21.627  1.00  4.580          H  
ATOM    274  HB  VAL A  20      19.731   1.586  19.236  1.00  6.580          H  
ATOM    275 1HG1 VAL A  20      19.996  -0.544  20.486  1.00  6.580          H  
ATOM    276 2HG1 VAL A  20      20.890   0.744  21.290  1.00  6.580          H  
ATOM    277 3HG1 VAL A  20      19.325   0.212  21.950  1.00  6.580          H  
ATOM    278 1HG2 VAL A  20      17.869  -0.097  19.260  1.00  6.580          H  
ATOM    279 2HG2 VAL A  20      17.201   0.679  20.696  1.00  6.580          H  
ATOM    280 3HG2 VAL A  20      17.214   1.549  19.173  1.00  6.580          H  
ATOM    281  N   HIS A  21      20.949   4.184  21.143  1.00  3.760          N  
ATOM    282  CA  HIS A  21      22.153   4.592  21.832  1.00  4.020          C  
ATOM    283  C   HIS A  21      21.822   5.380  23.095  1.00  4.030          C  
ATOM    284  O   HIS A  21      22.699   5.624  23.911  1.00  3.950          O  
ATOM    285  CB  HIS A  21      23.088   5.378  20.913  1.00  5.520          C  
ATOM    286  CG  HIS A  21      23.751   4.527  19.845  1.00  5.520          C  
ATOM    287  ND1 HIS A  21      24.652   3.519  20.144  1.00  5.520          N  
ATOM    288  CD2 HIS A  21      23.650   4.546  18.499  1.00  5.520          C  
ATOM    289  CE1 HIS A  21      25.063   2.950  19.018  1.00  5.520          C  
ATOM    290  NE2 HIS A  21      24.470   3.547  18.008  1.00  5.520          N  
ATOM    291  H   HIS A  21      20.663   4.692  20.298  1.00  4.510          H  
ATOM    292  HA  HIS A  21      22.699   3.703  22.140  1.00  4.820          H  
ATOM    293 1HB  HIS A  21      22.505   6.132  20.403  1.00  6.630          H  
ATOM    294 2HB  HIS A  21      23.854   5.882  21.500  1.00  6.630          H  
ATOM    295  HD2 HIS A  21      23.035   5.213  17.917  1.00  6.630          H  
ATOM    296  HE1 HIS A  21      25.769   2.127  18.939  1.00  6.630          H  
ATOM    297  HE2 HIS A  21      24.592   3.304  17.003  1.00  6.630          H  
ATOM    298  N   ILE A  22      20.554   5.748  23.301  1.00  4.390          N  
ATOM    299  CA  ILE A  22      20.174   6.405  24.544  1.00  4.750          C  
ATOM    300  C   ILE A  22      20.344   5.391  25.669  1.00  4.430          C  
ATOM    301  O   ILE A  22      20.860   5.699  26.737  1.00  4.450          O  
ATOM    302  CB  ILE A  22      18.724   6.895  24.523  1.00  6.510          C  
ATOM    303  CG1 ILE A  22      18.572   8.004  23.520  1.00  6.510          C  
ATOM    304  CG2 ILE A  22      18.376   7.449  25.952  1.00  6.510          C  
ATOM    305  CD1 ILE A  22      17.176   8.293  23.171  1.00  6.510          C  
ATOM    306  H   ILE A  22      19.836   5.548  22.595  1.00  5.270          H  
ATOM    307  HA  ILE A  22      20.832   7.248  24.725  1.00  5.700          H  
ATOM    308  HB  ILE A  22      18.054   6.082  24.240  1.00  7.810          H  
ATOM    309 1HG1 ILE A  22      18.958   8.887  23.959  1.00  7.810          H  
ATOM    310 2HG1 ILE A  22      19.139   7.776  22.622  1.00  7.810          H  
ATOM    311 1HG2 ILE A  22      17.375   7.828  25.994  1.00  7.810          H  
ATOM    312 2HG2 ILE A  22      18.473   6.668  26.691  1.00  7.810          H  
ATOM    313 3HG2 ILE A  22      19.060   8.253  26.185  1.00  7.810          H  
ATOM    314 1HD1 ILE A  22      17.124   9.118  22.514  1.00  7.810          H  
ATOM    315 2HD1 ILE A  22      16.752   7.417  22.689  1.00  7.810          H  
ATOM    316 3HD1 ILE A  22      16.637   8.523  24.045  1.00  7.810          H  
ATOM    317  N   ALA A  23      19.856   4.161  25.437  1.00  4.370          N  
ATOM    318  CA  ALA A  23      19.901   3.070  26.416  1.00  4.570          C  
ATOM    319  C   ALA A  23      21.338   2.774  26.802  1.00  4.110          C  
ATOM    320  O   ALA A  23      21.636   2.508  27.975  1.00  4.430          O  
ATOM    321  CB  ALA A  23      19.246   1.825  25.858  1.00  6.320          C  
ATOM    322  H   ALA A  23      19.457   3.988  24.524  1.00  5.240          H  
ATOM    323  HA  ALA A  23      19.370   3.388  27.309  1.00  5.480          H  
ATOM    324 1HB  ALA A  23      19.276   1.033  26.602  1.00  7.580          H  
ATOM    325 2HB  ALA A  23      18.223   2.048  25.616  1.00  7.580          H  
ATOM    326 3HB  ALA A  23      19.774   1.504  24.959  1.00  7.580          H  
ATOM    327  N   PHE A  24      22.250   2.944  25.838  1.00  3.590          N  
ATOM    328  CA  PHE A  24      23.688   2.750  26.060  1.00  3.620          C  
ATOM    329  C   PHE A  24      24.183   3.503  27.310  1.00  3.580          C  
ATOM    330  O   PHE A  24      25.226   3.155  27.873  1.00  3.850          O  
ATOM    331  CB  PHE A  24      24.508   3.118  24.830  1.00  5.060          C  
ATOM    332  CG  PHE A  24      25.963   2.894  24.983  1.00  5.060          C  
ATOM    333  CD1 PHE A  24      26.471   1.607  25.086  1.00  5.060          C  
ATOM    334  CD2 PHE A  24      26.844   3.963  24.984  1.00  5.060          C  
ATOM    335  CE1 PHE A  24      27.818   1.398  25.214  1.00  5.060          C  
ATOM    336  CE2 PHE A  24      28.189   3.750  25.097  1.00  5.060          C  
ATOM    337  CZ  PHE A  24      28.679   2.467  25.220  1.00  5.060          C  
ATOM    338  H   PHE A  24      21.892   3.117  24.886  1.00  4.310          H  
ATOM    339  HA  PHE A  24      23.847   1.688  26.229  1.00  4.340          H  
ATOM    340 1HB  PHE A  24      24.154   2.556  23.966  1.00  6.070          H  
ATOM    341 2HB  PHE A  24      24.371   4.159  24.612  1.00  6.070          H  
ATOM    342  HD1 PHE A  24      25.792   0.754  25.075  1.00  6.070          H  
ATOM    343  HD2 PHE A  24      26.463   4.978  24.890  1.00  6.070          H  
ATOM    344  HE1 PHE A  24      28.209   0.385  25.308  1.00  6.070          H  
ATOM    345  HE2 PHE A  24      28.875   4.594  25.095  1.00  6.070          H  
ATOM    346  HZ  PHE A  24      29.752   2.304  25.318  1.00  6.070          H  
ATOM    347  N   PHE A  25      23.470   4.568  27.711  1.00  3.560          N  
ATOM    348  CA  PHE A  25      23.807   5.359  28.876  1.00  3.890          C  
ATOM    349  C   PHE A  25      23.939   4.393  30.048  1.00  4.050          C  
ATOM    350  O   PHE A  25      24.949   4.365  30.756  1.00  4.150          O  
ATOM    351  CB  PHE A  25      22.634   6.342  29.127  1.00  5.310          C  
ATOM    352  CG  PHE A  25      22.726   7.215  30.284  1.00  5.310          C  
ATOM    353  CD1 PHE A  25      23.535   8.319  30.265  1.00  5.310          C  
ATOM    354  CD2 PHE A  25      21.977   6.961  31.408  1.00  5.310          C  
ATOM    355  CE1 PHE A  25      23.620   9.127  31.369  1.00  5.310          C  
ATOM    356  CE2 PHE A  25      22.067   7.787  32.491  1.00  5.310          C  
ATOM    357  CZ  PHE A  25      22.891   8.848  32.470  1.00  5.310          C  
ATOM    358  H   PHE A  25      22.616   4.825  27.208  1.00  4.270          H  
ATOM    359  HA  PHE A  25      24.750   5.883  28.718  1.00  4.670          H  
ATOM    360 1HB  PHE A  25      22.458   6.956  28.272  1.00  6.380          H  
ATOM    361 2HB  PHE A  25      21.733   5.754  29.246  1.00  6.380          H  
ATOM    362  HD1 PHE A  25      24.126   8.544  29.371  1.00  6.380          H  
ATOM    363  HD2 PHE A  25      21.317   6.093  31.428  1.00  6.380          H  
ATOM    364  HE1 PHE A  25      24.277  10.002  31.367  1.00  6.380          H  
ATOM    365  HE2 PHE A  25      21.497   7.600  33.375  1.00  6.380          H  
ATOM    366  HZ  PHE A  25      22.952   9.483  33.342  1.00  6.380          H  
ATOM    367  N   ILE A  26      22.917   3.559  30.211  1.00  4.330          N  
ATOM    368  CA  ILE A  26      22.770   2.607  31.291  1.00  4.900          C  
ATOM    369  C   ILE A  26      23.873   1.602  31.230  1.00  4.880          C  
ATOM    370  O   ILE A  26      24.429   1.217  32.259  1.00  5.210          O  
ATOM    371  CB  ILE A  26      21.441   1.873  31.172  1.00  6.630          C  
ATOM    372  CG1 ILE A  26      20.339   2.864  31.391  1.00  6.630          C  
ATOM    373  CG2 ILE A  26      21.386   0.725  32.218  1.00  6.630          C  
ATOM    374  CD1 ILE A  26      19.037   2.363  30.984  1.00  6.630          C  
ATOM    375  H   ILE A  26      22.187   3.572  29.503  1.00  5.200          H  
ATOM    376  HA  ILE A  26      22.823   3.138  32.242  1.00  5.880          H  
ATOM    377  HB  ILE A  26      21.330   1.460  30.175  1.00  7.960          H  
ATOM    378 1HG1 ILE A  26      20.307   3.123  32.443  1.00  7.960          H  
ATOM    379 2HG1 ILE A  26      20.543   3.764  30.822  1.00  7.960          H  
ATOM    380 1HG2 ILE A  26      20.448   0.194  32.160  1.00  7.960          H  
ATOM    381 2HG2 ILE A  26      22.189   0.010  32.042  1.00  7.960          H  
ATOM    382 3HG2 ILE A  26      21.498   1.153  33.211  1.00  7.960          H  
ATOM    383 1HD1 ILE A  26      18.305   3.116  31.152  1.00  7.960          H  
ATOM    384 2HD1 ILE A  26      19.071   2.121  29.920  1.00  7.960          H  
ATOM    385 3HD1 ILE A  26      18.789   1.490  31.546  1.00  7.960          H  
ATOM    386  N   VAL A  27      24.151   1.139  30.015  1.00  4.710          N  
ATOM    387  CA  VAL A  27      25.172   0.122  29.814  1.00  5.080          C  
ATOM    388  C   VAL A  27      26.498   0.622  30.370  1.00  4.900          C  
ATOM    389  O   VAL A  27      27.204  -0.096  31.096  1.00  5.290          O  
ATOM    390  CB  VAL A  27      25.339  -0.217  28.323  1.00  6.960          C  
ATOM    391  CG1 VAL A  27      26.550  -1.137  28.120  1.00  6.960          C  
ATOM    392  CG2 VAL A  27      24.059  -0.859  27.812  1.00  6.960          C  
ATOM    393  H   VAL A  27      23.594   1.528  29.247  1.00  5.650          H  
ATOM    394  HA  VAL A  27      24.871  -0.784  30.320  1.00  6.100          H  
ATOM    395  HB  VAL A  27      25.537   0.691  27.773  1.00  8.360          H  
ATOM    396 1HG1 VAL A  27      26.659  -1.358  27.060  1.00  8.360          H  
ATOM    397 2HG1 VAL A  27      27.465  -0.660  28.472  1.00  8.360          H  
ATOM    398 3HG1 VAL A  27      26.398  -2.069  28.671  1.00  8.360          H  
ATOM    399 1HG2 VAL A  27      24.163  -1.090  26.752  1.00  8.360          H  
ATOM    400 2HG2 VAL A  27      23.867  -1.776  28.368  1.00  8.360          H  
ATOM    401 3HG2 VAL A  27      23.224  -0.172  27.952  1.00  8.360          H  
ATOM    402  N   MET A  28      26.836   1.865  30.073  1.00  4.510          N  
ATOM    403  CA  MET A  28      28.068   2.382  30.615  1.00  4.700          C  
ATOM    404  C   MET A  28      28.089   2.310  32.161  1.00  4.780          C  
ATOM    405  O   MET A  28      29.060   1.811  32.729  1.00  5.170          O  
ATOM    406  CB  MET A  28      28.301   3.785  30.081  1.00  6.500          C  
ATOM    407  CG  MET A  28      28.653   3.826  28.620  1.00  6.500          C  
ATOM    408  SD  MET A  28      28.762   5.501  27.969  1.00  6.500          S  
ATOM    409  CE  MET A  28      30.263   6.137  28.722  1.00  6.500          C  
ATOM    410  H   MET A  28      26.250   2.414  29.425  1.00  5.410          H  
ATOM    411  HA  MET A  28      28.882   1.756  30.250  1.00  5.640          H  
ATOM    412 1HB  MET A  28      27.380   4.349  30.177  1.00  7.800          H  
ATOM    413 2HB  MET A  28      29.040   4.283  30.638  1.00  7.800          H  
ATOM    414 1HG  MET A  28      29.609   3.324  28.460  1.00  7.800          H  
ATOM    415 2HG  MET A  28      27.888   3.287  28.059  1.00  7.800          H  
ATOM    416 1HE  MET A  28      30.434   7.160  28.389  1.00  7.800          H  
ATOM    417 2HE  MET A  28      30.166   6.136  29.796  1.00  7.800          H  
ATOM    418 3HE  MET A  28      31.108   5.517  28.430  1.00  7.800          H  
ATOM    419  N   TRP A  29      27.007   2.690  32.855  1.00  4.640          N  
ATOM    420  CA  TRP A  29      27.003   2.541  34.333  1.00  5.030          C  
ATOM    421  C   TRP A  29      27.082   1.095  34.831  1.00  5.360          C  
ATOM    422  O   TRP A  29      27.855   0.782  35.740  1.00  5.670          O  
ATOM    423  CB  TRP A  29      25.755   3.124  34.993  1.00  6.890          C  
ATOM    424  CG  TRP A  29      25.691   2.974  36.492  1.00  6.890          C  
ATOM    425  CD1 TRP A  29      26.255   3.829  37.380  1.00  6.890          C  
ATOM    426  CD2 TRP A  29      25.025   1.953  37.293  1.00  6.890          C  
ATOM    427  NE1 TRP A  29      26.000   3.418  38.666  1.00  6.890          N  
ATOM    428  CE2 TRP A  29      25.250   2.272  38.628  1.00  6.890          C  
ATOM    429  CE3 TRP A  29      24.280   0.831  36.987  1.00  6.890          C  
ATOM    430  CZ2 TRP A  29      24.748   1.495  39.663  1.00  6.890          C  
ATOM    431  CZ3 TRP A  29      23.791   0.039  38.010  1.00  6.890          C  
ATOM    432  CH2 TRP A  29      24.013   0.365  39.316  1.00  6.890          C  
ATOM    433  H   TRP A  29      26.224   3.120  32.345  1.00  5.570          H  
ATOM    434  HA  TRP A  29      27.861   3.085  34.724  1.00  6.040          H  
ATOM    435 1HB  TRP A  29      25.779   4.139  34.867  1.00  8.260          H  
ATOM    436 2HB  TRP A  29      24.850   2.731  34.529  1.00  8.260          H  
ATOM    437  HD1 TRP A  29      26.830   4.714  37.107  1.00  8.260          H  
ATOM    438  HE1 TRP A  29      26.316   3.886  39.499  1.00  8.260          H  
ATOM    439  HE3 TRP A  29      24.096   0.585  35.967  1.00  8.260          H  
ATOM    440  HZ2 TRP A  29      24.917   1.744  40.712  1.00  8.260          H  
ATOM    441  HZ3 TRP A  29      23.212  -0.846  37.747  1.00  8.260          H  
ATOM    442  HH2 TRP A  29      23.603  -0.273  40.099  1.00  8.260          H  
ATOM    443  N   VAL A  30      26.242   0.220  34.271  1.00  5.480          N  
ATOM    444  CA  VAL A  30      26.135  -1.149  34.782  1.00  6.090          C  
ATOM    445  C   VAL A  30      27.276  -2.078  34.363  1.00  6.370          C  
ATOM    446  O   VAL A  30      27.665  -2.956  35.133  1.00  6.820          O  
ATOM    447  CB  VAL A  30      24.748  -1.763  34.417  1.00  8.280          C  
ATOM    448  CG1 VAL A  30      24.652  -2.127  32.963  1.00  8.280          C  
ATOM    449  CG2 VAL A  30      24.467  -2.960  35.311  1.00  8.280          C  
ATOM    450  H   VAL A  30      25.650   0.542  33.499  1.00  6.580          H  
ATOM    451  HA  VAL A  30      26.164  -1.084  35.868  1.00  7.310          H  
ATOM    452  HB  VAL A  30      24.000  -1.013  34.574  1.00  9.940          H  
ATOM    453 1HG1 VAL A  30      23.654  -2.500  32.749  1.00  9.940          H  
ATOM    454 2HG1 VAL A  30      24.835  -1.248  32.401  1.00  9.940          H  
ATOM    455 3HG1 VAL A  30      25.373  -2.893  32.701  1.00  9.940          H  
ATOM    456 1HG2 VAL A  30      23.482  -3.362  35.085  1.00  9.940          H  
ATOM    457 2HG2 VAL A  30      25.217  -3.733  35.145  1.00  9.940          H  
ATOM    458 3HG2 VAL A  30      24.498  -2.647  36.354  1.00  9.940          H  
ATOM    459  N   LEU A  31      27.780  -1.932  33.141  1.00  6.260          N  
ATOM    460  CA  LEU A  31      28.831  -2.791  32.635  1.00  6.790          C  
ATOM    461  C   LEU A  31      30.227  -2.188  32.769  1.00  6.740          C  
ATOM    462  O   LEU A  31      31.173  -2.901  33.112  1.00  7.240          O  
ATOM    463  CB  LEU A  31      28.565  -3.109  31.151  1.00  9.290          C  
ATOM    464  CG  LEU A  31      29.581  -4.032  30.410  1.00  9.290          C  
ATOM    465  CD1 LEU A  31      29.618  -5.422  31.053  1.00  9.290          C  
ATOM    466  CD2 LEU A  31      29.174  -4.117  28.943  1.00  9.290          C  
ATOM    467  H   LEU A  31      27.411  -1.210  32.529  1.00  7.510          H  
ATOM    468  HA  LEU A  31      28.801  -3.713  33.209  1.00  8.150          H  
ATOM    469 1HB  LEU A  31      27.581  -3.562  31.071  1.00 11.150          H  
ATOM    470 2HB  LEU A  31      28.545  -2.166  30.608  1.00 11.150          H  
ATOM    471  HG  LEU A  31      30.584  -3.604  30.478  1.00 11.150          H  
ATOM    472 1HD1 LEU A  31      30.334  -6.047  30.517  1.00 11.150          H  
ATOM    473 2HD1 LEU A  31      29.928  -5.348  32.094  1.00 11.150          H  
ATOM    474 3HD1 LEU A  31      28.631  -5.878  31.000  1.00 11.150          H  
ATOM    475 1HD2 LEU A  31      29.882  -4.744  28.402  1.00 11.150          H  
ATOM    476 2HD2 LEU A  31      28.173  -4.543  28.862  1.00 11.150          H  
ATOM    477 3HD2 LEU A  31      29.177  -3.113  28.512  1.00 11.150          H  
ATOM    478  N   GLU A  32      30.384  -0.893  32.451  1.00  6.240          N  
ATOM    479  CA  GLU A  32      31.725  -0.292  32.450  1.00  6.340          C  
ATOM    480  C   GLU A  32      31.999   0.670  33.628  1.00  6.230          C  
ATOM    481  O   GLU A  32      32.985   1.408  33.622  1.00  6.410          O  
ATOM    482  CB  GLU A  32      31.980   0.401  31.116  1.00  8.840          C  
ATOM    483  CG  GLU A  32      31.958  -0.516  29.884  1.00  8.840          C  
ATOM    484  CD  GLU A  32      32.329   0.214  28.594  1.00  8.840          C  
ATOM    485  OE1 GLU A  32      33.307   0.923  28.601  1.00  8.840          O  
ATOM    486  OE2 GLU A  32      31.633   0.070  27.617  1.00  8.840          O  
ATOM    487  H   GLU A  32      29.571  -0.313  32.193  1.00  7.490          H  
ATOM    488  HA  GLU A  32      32.449  -1.102  32.529  1.00  7.610          H  
ATOM    489 1HB  GLU A  32      31.211   1.138  30.957  1.00 10.600          H  
ATOM    490 2HB  GLU A  32      32.942   0.903  31.151  1.00 10.600          H  
ATOM    491 1HG  GLU A  32      32.651  -1.341  30.043  1.00 10.600          H  
ATOM    492 2HG  GLU A  32      30.956  -0.936  29.783  1.00 10.600          H  
ATOM    493  N   SER A  33      31.110   0.662  34.613  1.00  6.040          N  
ATOM    494  CA  SER A  33      31.166   1.483  35.837  1.00  6.080          C  
ATOM    495  C   SER A  33      31.354   3.004  35.650  1.00  5.860          C  
ATOM    496  O   SER A  33      32.133   3.629  36.380  1.00  6.130          O  
ATOM    497  CB  SER A  33      32.274   0.973  36.753  1.00  8.500          C  
ATOM    498  OG  SER A  33      32.049  -0.357  37.166  1.00  8.500          O  
ATOM    499  H   SER A  33      30.359  -0.008  34.504  1.00  7.250          H  
ATOM    500  HA  SER A  33      30.215   1.342  36.356  1.00  7.300          H  
ATOM    501 1HB  SER A  33      33.230   1.036  36.235  1.00 10.200          H  
ATOM    502 2HB  SER A  33      32.339   1.613  37.629  1.00 10.200          H  
ATOM    503  HG  SER A  33      32.791  -0.585  37.731  1.00 10.200          H  
ATOM    504  N   PHE A  34      30.621   3.612  34.719  1.00  5.500          N  
ATOM    505  CA  PHE A  34      30.714   5.068  34.498  1.00  5.460          C  
ATOM    506  C   PHE A  34      29.769   5.975  35.303  1.00  5.570          C  
ATOM    507  O   PHE A  34      28.640   5.611  35.625  1.00  5.540          O  
ATOM    508  CB  PHE A  34      30.475   5.436  33.049  1.00  7.660          C  
ATOM    509  CG  PHE A  34      31.555   5.163  32.089  1.00  7.660          C  
ATOM    510  CD1 PHE A  34      31.649   3.980  31.432  1.00  7.660          C  
ATOM    511  CD2 PHE A  34      32.463   6.155  31.794  1.00  7.660          C  
ATOM    512  CE1 PHE A  34      32.633   3.781  30.492  1.00  7.660          C  
ATOM    513  CE2 PHE A  34      33.441   5.960  30.863  1.00  7.660          C  
ATOM    514  CZ  PHE A  34      33.527   4.769  30.210  1.00  7.660          C  
ATOM    515  H   PHE A  34      30.020   3.021  34.135  1.00  6.600          H  
ATOM    516  HA  PHE A  34      31.736   5.361  34.748  1.00  6.550          H  
ATOM    517 1HB  PHE A  34      29.586   4.932  32.715  1.00  9.190          H  
ATOM    518 2HB  PHE A  34      30.280   6.501  33.006  1.00  9.190          H  
ATOM    519  HD1 PHE A  34      30.937   3.198  31.652  1.00  9.190          H  
ATOM    520  HD2 PHE A  34      32.390   7.102  32.306  1.00  9.190          H  
ATOM    521  HE1 PHE A  34      32.705   2.838  29.959  1.00  9.190          H  
ATOM    522  HE2 PHE A  34      34.143   6.747  30.632  1.00  9.190          H  
ATOM    523  HZ  PHE A  34      34.300   4.603  29.462  1.00  9.190          H  
ATOM    524  N   ASN A  35      30.260   7.197  35.575  1.00  5.860          N  
ATOM    525  CA  ASN A  35      29.516   8.333  36.155  1.00  6.130          C  
ATOM    526  C   ASN A  35      28.599   8.959  35.100  1.00  5.940          C  
ATOM    527  O   ASN A  35      29.030   9.115  33.949  1.00  5.600          O  
ATOM    528  CB  ASN A  35      30.453   9.395  36.703  1.00  8.470          C  
ATOM    529  CG  ASN A  35      29.721  10.493  37.479  1.00  8.470          C  
ATOM    530  OD1 ASN A  35      29.069  11.385  36.905  1.00  8.470          O  
ATOM    531  ND2 ASN A  35      29.829  10.441  38.790  1.00  8.470          N  
ATOM    532  H   ASN A  35      31.225   7.353  35.323  1.00  7.030          H  
ATOM    533  HA  ASN A  35      28.883   7.962  36.963  1.00  7.360          H  
ATOM    534 1HB  ASN A  35      31.183   8.925  37.365  1.00 10.170          H  
ATOM    535 2HB  ASN A  35      31.003   9.853  35.881  1.00 10.170          H  
ATOM    536 1HD2 ASN A  35      29.382  11.136  39.362  1.00 10.170          H  
ATOM    537 2HD2 ASN A  35      30.365   9.714  39.223  1.00 10.170          H  
ATOM    538  N   PHE A  36      27.400   9.424  35.503  1.00  6.250          N  
ATOM    539  CA  PHE A  36      26.426  10.026  34.570  1.00  6.190          C  
ATOM    540  C   PHE A  36      26.975  11.152  33.702  1.00  6.210          C  
ATOM    541  O   PHE A  36      26.490  11.366  32.580  1.00  5.890          O  
ATOM    542  CB  PHE A  36      25.175  10.494  35.310  1.00  8.690          C  
ATOM    543  CG  PHE A  36      25.261  11.771  36.073  1.00  8.690          C  
ATOM    544  CD1 PHE A  36      24.891  12.962  35.461  1.00  8.690          C  
ATOM    545  CD2 PHE A  36      25.666  11.802  37.394  1.00  8.690          C  
ATOM    546  CE1 PHE A  36      24.919  14.148  36.151  1.00  8.690          C  
ATOM    547  CE2 PHE A  36      25.694  12.990  38.084  1.00  8.690          C  
ATOM    548  CZ  PHE A  36      25.315  14.163  37.460  1.00  8.690          C  
ATOM    549  H   PHE A  36      27.134   9.297  36.469  1.00  7.500          H  
ATOM    550  HA  PHE A  36      26.081   9.270  33.905  1.00  7.430          H  
ATOM    551 1HB  PHE A  36      24.383  10.614  34.592  1.00 10.430          H  
ATOM    552 2HB  PHE A  36      24.858   9.712  35.996  1.00 10.430          H  
ATOM    553  HD1 PHE A  36      24.562  12.948  34.419  1.00 10.430          H  
ATOM    554  HD2 PHE A  36      25.956  10.881  37.892  1.00 10.430          H  
ATOM    555  HE1 PHE A  36      24.618  15.071  35.658  1.00 10.430          H  
ATOM    556  HE2 PHE A  36      26.007  13.004  39.126  1.00 10.430          H  
ATOM    557  HZ  PHE A  36      25.327  15.101  38.010  1.00 10.430          H  
ATOM    558  N   VAL A  37      27.991  11.857  34.169  1.00  6.640          N  
ATOM    559  CA  VAL A  37      28.567  12.924  33.377  1.00  6.830          C  
ATOM    560  C   VAL A  37      29.209  12.364  32.097  1.00  6.350          C  
ATOM    561  O   VAL A  37      29.112  12.956  31.016  1.00  6.230          O  
ATOM    562  CB  VAL A  37      29.587  13.705  34.215  1.00  9.490          C  
ATOM    563  CG1 VAL A  37      30.348  14.726  33.345  1.00  9.490          C  
ATOM    564  CG2 VAL A  37      28.839  14.400  35.359  1.00  9.490          C  
ATOM    565  H   VAL A  37      28.360  11.662  35.106  1.00  7.970          H  
ATOM    566  HA  VAL A  37      27.759  13.606  33.093  1.00  8.200          H  
ATOM    567  HB  VAL A  37      30.317  13.008  34.630  1.00 11.380          H  
ATOM    568 1HG1 VAL A  37      31.065  15.262  33.964  1.00 11.380          H  
ATOM    569 2HG1 VAL A  37      30.886  14.221  32.542  1.00 11.380          H  
ATOM    570 3HG1 VAL A  37      29.640  15.432  32.911  1.00 11.380          H  
ATOM    571 1HG2 VAL A  37      29.549  14.934  35.975  1.00 11.380          H  
ATOM    572 2HG2 VAL A  37      28.111  15.095  34.947  1.00 11.380          H  
ATOM    573 3HG2 VAL A  37      28.319  13.665  35.969  1.00 11.380          H  
ATOM    574  N   ARG A  38      29.937  11.254  32.254  1.00  6.140          N  
ATOM    575  CA  ARG A  38      30.675  10.644  31.168  1.00  5.800          C  
ATOM    576  C   ARG A  38      29.737   9.804  30.327  1.00  5.170          C  
ATOM    577  O   ARG A  38      29.933   9.688  29.114  1.00  4.990          O  
ATOM    578  CB  ARG A  38      31.827   9.838  31.727  1.00  8.260          C  
ATOM    579  CG  ARG A  38      32.904  10.718  32.383  1.00  8.260          C  
ATOM    580  CD  ARG A  38      33.997   9.945  33.040  1.00  8.260          C  
ATOM    581  NE  ARG A  38      34.863   9.259  32.086  1.00  8.260          N  
ATOM    582  CZ  ARG A  38      35.804   8.337  32.413  1.00  8.260          C  
ATOM    583  NH1 ARG A  38      35.983   7.978  33.670  1.00  8.260          N  
ATOM    584  NH2 ARG A  38      36.551   7.793  31.462  1.00  8.260          N  
ATOM    585  H   ARG A  38      29.906  10.779  33.152  1.00  7.370          H  
ATOM    586  HA  ARG A  38      31.087  11.433  30.542  1.00  6.960          H  
ATOM    587 1HB  ARG A  38      31.443   9.159  32.487  1.00  9.910          H  
ATOM    588 2HB  ARG A  38      32.287   9.242  30.939  1.00  9.910          H  
ATOM    589 1HG  ARG A  38      33.352  11.353  31.620  1.00  9.910          H  
ATOM    590 2HG  ARG A  38      32.433  11.350  33.139  1.00  9.910          H  
ATOM    591 1HD  ARG A  38      34.611  10.630  33.629  1.00  9.910          H  
ATOM    592 2HD  ARG A  38      33.550   9.201  33.699  1.00  9.910          H  
ATOM    593  HE  ARG A  38      34.770   9.507  31.109  1.00  9.910          H  
ATOM    594 1HH1 ARG A  38      35.427   8.388  34.402  1.00  9.910          H  
ATOM    595 2HH1 ARG A  38      36.687   7.291  33.905  1.00  9.910          H  
ATOM    596 1HH2 ARG A  38      36.423   8.068  30.498  1.00  9.910          H  
ATOM    597 2HH2 ARG A  38      37.254   7.107  31.699  1.00  9.910          H  
ATOM    598  N   MET A  39      28.716   9.236  30.978  1.00  4.960          N  
ATOM    599  CA  MET A  39      27.724   8.411  30.314  1.00  4.460          C  
ATOM    600  C   MET A  39      27.037   9.268  29.254  1.00  4.460          C  
ATOM    601  O   MET A  39      26.854   8.817  28.124  1.00  4.090          O  
ATOM    602  CB  MET A  39      26.744   7.874  31.334  1.00  6.440          C  
ATOM    603  CG  MET A  39      27.293   6.858  32.313  1.00  6.440          C  
ATOM    604  SD  MET A  39      26.235   6.635  33.760  1.00  6.440          S  
ATOM    605  CE  MET A  39      24.794   5.884  33.243  1.00  6.440          C  
ATOM    606  H   MET A  39      28.657   9.367  31.991  1.00  5.950          H  
ATOM    607  HA  MET A  39      28.212   7.588  29.827  1.00  5.350          H  
ATOM    608 1HB  MET A  39      26.303   8.684  31.851  1.00  7.730          H  
ATOM    609 2HB  MET A  39      25.970   7.345  30.800  1.00  7.730          H  
ATOM    610 1HG  MET A  39      27.411   5.906  31.833  1.00  7.730          H  
ATOM    611 2HG  MET A  39      28.240   7.193  32.643  1.00  7.730          H  
ATOM    612 1HE  MET A  39      24.094   5.810  34.070  1.00  7.730          H  
ATOM    613 2HE  MET A  39      24.389   6.443  32.471  1.00  7.730          H  
ATOM    614 3HE  MET A  39      25.017   4.918  32.900  1.00  7.730          H  
ATOM    615  N   LEU A  40      26.696  10.530  29.605  1.00  4.950          N  
ATOM    616  CA  LEU A  40      26.094  11.453  28.641  1.00  5.100          C  
ATOM    617  C   LEU A  40      27.007  11.637  27.455  1.00  5.060          C  
ATOM    618  O   LEU A  40      26.594  11.440  26.313  1.00  4.850          O  
ATOM    619  CB  LEU A  40      25.858  12.853  29.255  1.00  7.080          C  
ATOM    620  CG  LEU A  40      25.077  13.946  28.335  1.00  7.080          C  
ATOM    621  CD1 LEU A  40      24.370  14.960  29.244  1.00  7.080          C  
ATOM    622  CD2 LEU A  40      26.061  14.729  27.411  1.00  7.080          C  
ATOM    623  H   LEU A  40      26.818  10.837  30.575  1.00  5.940          H  
ATOM    624  HA  LEU A  40      25.149  11.038  28.297  1.00  6.120          H  
ATOM    625 1HB  LEU A  40      25.314  12.733  30.187  1.00  8.500          H  
ATOM    626 2HB  LEU A  40      26.832  13.278  29.504  1.00  8.500          H  
ATOM    627  HG  LEU A  40      24.327  13.440  27.725  1.00  8.500          H  
ATOM    628 1HD1 LEU A  40      23.832  15.685  28.630  1.00  8.500          H  
ATOM    629 2HD1 LEU A  40      23.673  14.463  29.889  1.00  8.500          H  
ATOM    630 3HD1 LEU A  40      25.113  15.476  29.854  1.00  8.500          H  
ATOM    631 1HD2 LEU A  40      25.494  15.461  26.835  1.00  8.500          H  
ATOM    632 2HD2 LEU A  40      26.798  15.247  28.026  1.00  8.500          H  
ATOM    633 3HD2 LEU A  40      26.573  14.089  26.722  1.00  8.500          H  
ATOM    634  N   ILE A  41      28.280  11.950  27.715  1.00  5.310          N  
ATOM    635  CA  ILE A  41      29.216  12.237  26.636  1.00  5.470          C  
ATOM    636  C   ILE A  41      29.331  11.041  25.701  1.00  4.900          C  
ATOM    637  O   ILE A  41      29.334  11.208  24.468  1.00  4.870          O  
ATOM    638  CB  ILE A  41      30.597  12.605  27.220  1.00  7.590          C  
ATOM    639  CG1 ILE A  41      30.475  13.973  27.955  1.00  7.590          C  
ATOM    640  CG2 ILE A  41      31.659  12.661  26.093  1.00  7.590          C  
ATOM    641  CD1 ILE A  41      31.651  14.324  28.850  1.00  7.590          C  
ATOM    642  H   ILE A  41      28.575  12.071  28.691  1.00  6.370          H  
ATOM    643  HA  ILE A  41      28.842  13.083  26.067  1.00  6.560          H  
ATOM    644  HB  ILE A  41      30.889  11.861  27.957  1.00  9.110          H  
ATOM    645 1HG1 ILE A  41      30.363  14.759  27.213  1.00  9.110          H  
ATOM    646 2HG1 ILE A  41      29.580  13.958  28.578  1.00  9.110          H  
ATOM    647 1HG2 ILE A  41      32.627  12.916  26.503  1.00  9.110          H  
ATOM    648 2HG2 ILE A  41      31.742  11.692  25.599  1.00  9.110          H  
ATOM    649 3HG2 ILE A  41      31.370  13.411  25.355  1.00  9.110          H  
ATOM    650 1HD1 ILE A  41      31.465  15.288  29.322  1.00  9.110          H  
ATOM    651 2HD1 ILE A  41      31.759  13.564  29.622  1.00  9.110          H  
ATOM    652 3HD1 ILE A  41      32.565  14.382  28.273  1.00  9.110          H  
ATOM    653  N   GLY A  42      29.449   9.844  26.280  1.00  4.560          N  
ATOM    654  CA  GLY A  42      29.540   8.606  25.528  1.00  4.130          C  
ATOM    655  C   GLY A  42      28.339   8.450  24.608  1.00  3.670          C  
ATOM    656  O   GLY A  42      28.499   8.217  23.405  1.00  3.590          O  
ATOM    657  H   GLY A  42      29.482   9.797  27.305  1.00  5.470          H  
ATOM    658 1HA  GLY A  42      30.462   8.597  24.947  1.00  4.960          H  
ATOM    659 2HA  GLY A  42      29.580   7.770  26.220  1.00  4.960          H  
ATOM    660  N   VAL A  43      27.139   8.592  25.167  1.00  3.490          N  
ATOM    661  CA  VAL A  43      25.905   8.468  24.408  1.00  3.170          C  
ATOM    662  C   VAL A  43      25.747   9.502  23.308  1.00  3.350          C  
ATOM    663  O   VAL A  43      25.375   9.141  22.188  1.00  3.100          O  
ATOM    664  CB  VAL A  43      24.728   8.513  25.370  1.00  4.570          C  
ATOM    665  CG1 VAL A  43      23.440   8.643  24.646  1.00  4.570          C  
ATOM    666  CG2 VAL A  43      24.728   7.240  26.113  1.00  4.570          C  
ATOM    667  H   VAL A  43      27.092   8.776  26.177  1.00  4.190          H  
ATOM    668  HA  VAL A  43      25.904   7.484  23.945  1.00  3.800          H  
ATOM    669  HB  VAL A  43      24.835   9.353  26.059  1.00  5.480          H  
ATOM    670 1HG1 VAL A  43      22.639   8.627  25.372  1.00  5.480          H  
ATOM    671 2HG1 VAL A  43      23.422   9.568  24.109  1.00  5.480          H  
ATOM    672 3HG1 VAL A  43      23.328   7.839  23.958  1.00  5.480          H  
ATOM    673 1HG2 VAL A  43      23.920   7.265  26.772  1.00  5.480          H  
ATOM    674 2HG2 VAL A  43      24.612   6.415  25.422  1.00  5.480          H  
ATOM    675 3HG2 VAL A  43      25.657   7.118  26.665  1.00  5.480          H  
ATOM    676  N   VAL A  44      26.029  10.770  23.590  1.00  3.910          N  
ATOM    677  CA  VAL A  44      25.887  11.782  22.556  1.00  4.250          C  
ATOM    678  C   VAL A  44      26.830  11.462  21.409  1.00  4.250          C  
ATOM    679  O   VAL A  44      26.441  11.565  20.237  1.00  4.220          O  
ATOM    680  CB  VAL A  44      26.157  13.196  23.109  1.00  5.810          C  
ATOM    681  CG1 VAL A  44      26.233  14.215  21.957  1.00  5.810          C  
ATOM    682  CG2 VAL A  44      25.029  13.569  24.073  1.00  5.810          C  
ATOM    683  H   VAL A  44      26.325  11.018  24.538  1.00  4.690          H  
ATOM    684  HA  VAL A  44      24.868  11.756  22.184  1.00  5.100          H  
ATOM    685  HB  VAL A  44      27.113  13.206  23.639  1.00  6.980          H  
ATOM    686 1HG1 VAL A  44      26.419  15.208  22.365  1.00  6.980          H  
ATOM    687 2HG1 VAL A  44      27.046  13.954  21.283  1.00  6.980          H  
ATOM    688 3HG1 VAL A  44      25.302  14.224  21.403  1.00  6.980          H  
ATOM    689 1HG2 VAL A  44      25.207  14.561  24.476  1.00  6.980          H  
ATOM    690 2HG2 VAL A  44      24.076  13.555  23.550  1.00  6.980          H  
ATOM    691 3HG2 VAL A  44      25.001  12.849  24.885  1.00  6.980          H  
ATOM    692  N   THR A  45      28.061  11.071  21.741  1.00  4.410          N  
ATOM    693  CA  THR A  45      29.055  10.711  20.754  1.00  4.630          C  
ATOM    694  C   THR A  45      28.549   9.549  19.907  1.00  4.090          C  
ATOM    695  O   THR A  45      28.653   9.590  18.681  1.00  4.190          O  
ATOM    696  CB  THR A  45      30.386  10.318  21.434  1.00  6.390          C  
ATOM    697  OG1 THR A  45      30.887  11.438  22.189  1.00  6.390          O  
ATOM    698  CG2 THR A  45      31.409   9.909  20.385  1.00  6.390          C  
ATOM    699  H   THR A  45      28.328  11.044  22.728  1.00  5.290          H  
ATOM    700  HA  THR A  45      29.227  11.568  20.102  1.00  5.560          H  
ATOM    701  HB  THR A  45      30.221   9.490  22.111  1.00  7.670          H  
ATOM    702  HG1 THR A  45      30.295  11.573  22.964  1.00  7.670          H  
ATOM    703 1HG2 THR A  45      32.339   9.643  20.880  1.00  7.670          H  
ATOM    704 2HG2 THR A  45      31.047   9.053  19.826  1.00  7.670          H  
ATOM    705 3HG2 THR A  45      31.583  10.742  19.704  1.00  7.670          H  
ATOM    706  N   CYS A  46      27.987   8.515  20.556  1.00  3.610          N  
ATOM    707  CA  CYS A  46      27.499   7.327  19.854  1.00  3.280          C  
ATOM    708  C   CYS A  46      26.390   7.667  18.859  1.00  2.910          C  
ATOM    709  O   CYS A  46      26.389   7.148  17.738  1.00  2.930          O  
ATOM    710  CB  CYS A  46      26.943   6.318  20.854  1.00  4.720          C  
ATOM    711  SG  CYS A  46      28.174   5.550  21.907  1.00  4.720          S  
ATOM    712  H   CYS A  46      27.966   8.535  21.577  1.00  4.330          H  
ATOM    713  HA  CYS A  46      28.332   6.873  19.324  1.00  3.940          H  
ATOM    714 1HB  CYS A  46      26.205   6.799  21.490  1.00  5.670          H  
ATOM    715 2HB  CYS A  46      26.443   5.534  20.312  1.00  5.670          H  
ATOM    716  HG  CYS A  46      28.512   6.689  22.555  1.00  5.670          H  
ATOM    717  N   ILE A  47      25.488   8.561  19.247  1.00  2.780          N  
ATOM    718  CA  ILE A  47      24.389   9.019  18.397  1.00  2.660          C  
ATOM    719  C   ILE A  47      24.919   9.747  17.176  1.00  2.980          C  
ATOM    720  O   ILE A  47      24.487   9.487  16.041  1.00  2.870          O  
ATOM    721  CB  ILE A  47      23.465   9.893  19.248  1.00  3.770          C  
ATOM    722  CG1 ILE A  47      22.791   8.954  20.244  1.00  3.770          C  
ATOM    723  CG2 ILE A  47      22.456  10.717  18.392  1.00  3.770          C  
ATOM    724  CD1 ILE A  47      22.159   9.604  21.349  1.00  3.770          C  
ATOM    725  H   ILE A  47      25.546   8.903  20.217  1.00  3.340          H  
ATOM    726  HA  ILE A  47      23.830   8.149  18.064  1.00  3.190          H  
ATOM    727  HB  ILE A  47      24.074  10.581  19.832  1.00  4.530          H  
ATOM    728 1HG1 ILE A  47      22.026   8.383  19.708  1.00  4.530          H  
ATOM    729 2HG1 ILE A  47      23.523   8.265  20.643  1.00  4.530          H  
ATOM    730 1HG2 ILE A  47      21.830  11.305  19.032  1.00  4.530          H  
ATOM    731 2HG2 ILE A  47      22.983  11.384  17.716  1.00  4.530          H  
ATOM    732 3HG2 ILE A  47      21.847  10.076  17.837  1.00  4.530          H  
ATOM    733 1HD1 ILE A  47      21.697   8.855  21.994  1.00  4.530          H  
ATOM    734 2HD1 ILE A  47      22.923  10.142  21.890  1.00  4.530          H  
ATOM    735 3HD1 ILE A  47      21.433  10.282  21.011  1.00  4.530          H  
ATOM    736  N   GLN A  48      25.858  10.659  17.397  1.00  3.530          N  
ATOM    737  CA  GLN A  48      26.470  11.395  16.313  1.00  4.050          C  
ATOM    738  C   GLN A  48      27.208  10.441  15.369  1.00  4.010          C  
ATOM    739  O   GLN A  48      27.126  10.585  14.144  1.00  4.130          O  
ATOM    740  CB  GLN A  48      27.418  12.433  16.892  1.00  5.460          C  
ATOM    741  CG  GLN A  48      26.726  13.575  17.635  1.00  5.460          C  
ATOM    742  CD  GLN A  48      27.713  14.406  18.406  1.00  5.460          C  
ATOM    743  OE1 GLN A  48      28.864  13.984  18.551  1.00  5.460          O  
ATOM    744  NE2 GLN A  48      27.290  15.562  18.900  1.00  5.460          N  
ATOM    745  H   GLN A  48      26.153  10.854  18.367  1.00  4.240          H  
ATOM    746  HA  GLN A  48      25.682  11.895  15.745  1.00  4.860          H  
ATOM    747 1HB  GLN A  48      28.085  11.936  17.599  1.00  6.550          H  
ATOM    748 2HB  GLN A  48      28.034  12.853  16.100  1.00  6.550          H  
ATOM    749 1HG  GLN A  48      26.233  14.217  16.905  1.00  6.550          H  
ATOM    750 2HG  GLN A  48      25.993  13.171  18.331  1.00  6.550          H  
ATOM    751 1HE2 GLN A  48      27.918  16.143  19.418  1.00  6.550          H  
ATOM    752 2HE2 GLN A  48      26.345  15.856  18.757  1.00  6.550          H  
ATOM    753  N   CYS A  49      27.904   9.448  15.948  1.00  3.960          N  
ATOM    754  CA  CYS A  49      28.643   8.470  15.171  1.00  4.190          C  
ATOM    755  C   CYS A  49      27.700   7.599  14.346  1.00  3.750          C  
ATOM    756  O   CYS A  49      27.968   7.330  13.178  1.00  4.030          O  
ATOM    757  CB  CYS A  49      29.502   7.593  16.077  1.00  5.770          C  
ATOM    758  SG  CYS A  49      30.883   8.480  16.851  1.00  5.770          S  
ATOM    759  H   CYS A  49      27.948   9.406  16.966  1.00  4.750          H  
ATOM    760  HA  CYS A  49      29.311   9.006  14.497  1.00  5.030          H  
ATOM    761 1HB  CYS A  49      28.884   7.179  16.868  1.00  6.930          H  
ATOM    762 2HB  CYS A  49      29.908   6.761  15.502  1.00  6.930          H  
ATOM    763  HG  CYS A  49      30.096   9.224  17.672  1.00  6.930          H  
ATOM    764  N   GLN A  50      26.560   7.198  14.916  1.00  3.180          N  
ATOM    765  CA  GLN A  50      25.646   6.362  14.154  1.00  2.960          C  
ATOM    766  C   GLN A  50      25.167   7.113  12.906  1.00  2.900          C  
ATOM    767  O   GLN A  50      25.068   6.530  11.819  1.00  3.030          O  
ATOM    768  CB  GLN A  50      24.471   5.942  15.031  1.00  4.230          C  
ATOM    769  CG  GLN A  50      23.542   4.917  14.400  1.00  4.230          C  
ATOM    770  CD  GLN A  50      24.206   3.583  14.194  1.00  4.230          C  
ATOM    771  OE1 GLN A  50      24.647   2.930  15.156  1.00  4.230          O  
ATOM    772  NE2 GLN A  50      24.301   3.163  12.948  1.00  4.230          N  
ATOM    773  H   GLN A  50      26.381   7.397  15.903  1.00  3.820          H  
ATOM    774  HA  GLN A  50      26.178   5.474  13.835  1.00  3.550          H  
ATOM    775 1HB  GLN A  50      24.868   5.518  15.947  1.00  5.080          H  
ATOM    776 2HB  GLN A  50      23.910   6.824  15.320  1.00  5.080          H  
ATOM    777 1HG  GLN A  50      22.693   4.764  15.051  1.00  5.080          H  
ATOM    778 2HG  GLN A  50      23.212   5.285  13.438  1.00  5.080          H  
ATOM    779 1HE2 GLN A  50      24.739   2.284  12.743  1.00  5.080          H  
ATOM    780 2HE2 GLN A  50      23.945   3.738  12.203  1.00  5.080          H  
ATOM    781  N   ARG A  51      24.912   8.421  13.045  1.00  2.900          N  
ATOM    782  CA  ARG A  51      24.541   9.209  11.875  1.00  3.140          C  
ATOM    783  C   ARG A  51      25.717   9.302  10.896  1.00  3.550          C  
ATOM    784  O   ARG A  51      25.533   9.190   9.676  1.00  3.670          O  
ATOM    785  CB  ARG A  51      24.066  10.589  12.265  1.00  4.300          C  
ATOM    786  CG  ARG A  51      22.690  10.610  12.880  1.00  4.300          C  
ATOM    787  CD  ARG A  51      22.221  11.979  13.106  1.00  4.300          C  
ATOM    788  NE  ARG A  51      22.830  12.606  14.280  1.00  4.300          N  
ATOM    789  CZ  ARG A  51      22.644  13.897  14.658  1.00  4.300          C  
ATOM    790  NH1 ARG A  51      21.860  14.692  13.956  1.00  4.300          N  
ATOM    791  NH2 ARG A  51      23.244  14.370  15.731  1.00  4.300          N  
ATOM    792  H   ARG A  51      24.942   8.843  13.981  1.00  3.480          H  
ATOM    793  HA  ARG A  51      23.718   8.703  11.375  1.00  3.770          H  
ATOM    794 1HB  ARG A  51      24.760  11.020  12.987  1.00  5.160          H  
ATOM    795 2HB  ARG A  51      24.059  11.234  11.387  1.00  5.160          H  
ATOM    796 1HG  ARG A  51      21.978  10.108  12.221  1.00  5.160          H  
ATOM    797 2HG  ARG A  51      22.716  10.094  13.844  1.00  5.160          H  
ATOM    798 1HD  ARG A  51      22.496  12.568  12.240  1.00  5.160          H  
ATOM    799 2HD  ARG A  51      21.161  11.982  13.202  1.00  5.160          H  
ATOM    800  HE  ARG A  51      23.443  12.030  14.847  1.00  5.160          H  
ATOM    801 1HH1 ARG A  51      21.392  14.349  13.131  1.00  5.160          H  
ATOM    802 2HH1 ARG A  51      21.722  15.658  14.240  1.00  5.160          H  
ATOM    803 1HH2 ARG A  51      23.853  13.779  16.279  1.00  5.160          H  
ATOM    804 2HH2 ARG A  51      23.099  15.335  16.001  1.00  5.160          H  
ATOM    805  N   LEU A  52      26.940   9.450  11.423  1.00  3.930          N  
ATOM    806  CA  LEU A  52      28.132   9.508  10.590  1.00  4.480          C  
ATOM    807  C   LEU A  52      28.244   8.249   9.741  1.00  4.410          C  
ATOM    808  O   LEU A  52      28.648   8.340   8.580  1.00  4.680          O  
ATOM    809  CB  LEU A  52      29.395   9.700  11.440  1.00  6.050          C  
ATOM    810  CG  LEU A  52      30.756   9.787  10.704  1.00  6.050          C  
ATOM    811  CD1 LEU A  52      30.774  10.962   9.715  1.00  6.050          C  
ATOM    812  CD2 LEU A  52      31.856   9.943  11.756  1.00  6.050          C  
ATOM    813  H   LEU A  52      27.031   9.600  12.434  1.00  4.720          H  
ATOM    814  HA  LEU A  52      28.023  10.364   9.929  1.00  5.380          H  
ATOM    815 1HB  LEU A  52      29.270  10.599  12.043  1.00  7.260          H  
ATOM    816 2HB  LEU A  52      29.475   8.863  12.105  1.00  7.260          H  
ATOM    817  HG  LEU A  52      30.927   8.873  10.144  1.00  7.260          H  
ATOM    818 1HD1 LEU A  52      31.745  10.996   9.219  1.00  7.260          H  
ATOM    819 2HD1 LEU A  52      30.002  10.833   8.960  1.00  7.260          H  
ATOM    820 3HD1 LEU A  52      30.608  11.894  10.251  1.00  7.260          H  
ATOM    821 1HD2 LEU A  52      32.829   9.987  11.263  1.00  7.260          H  
ATOM    822 2HD2 LEU A  52      31.693  10.858  12.325  1.00  7.260          H  
ATOM    823 3HD2 LEU A  52      31.830   9.087  12.433  1.00  7.260          H  
ATOM    824  N   ILE A  53      27.891   7.090  10.304  1.00  4.180          N  
ATOM    825  CA  ILE A  53      27.932   5.834   9.564  1.00  4.340          C  
ATOM    826  C   ILE A  53      26.985   5.901   8.370  1.00  4.150          C  
ATOM    827  O   ILE A  53      27.359   5.481   7.271  1.00  4.490          O  
ATOM    828  CB  ILE A  53      27.577   4.615  10.448  1.00  6.010          C  
ATOM    829  CG1 ILE A  53      28.718   4.393  11.491  1.00  6.010          C  
ATOM    830  CG2 ILE A  53      27.336   3.357   9.555  1.00  6.010          C  
ATOM    831  CD1 ILE A  53      28.382   3.419  12.618  1.00  6.010          C  
ATOM    832  H   ILE A  53      27.629   7.113  11.296  1.00  5.020          H  
ATOM    833  HA  ILE A  53      28.944   5.691   9.194  1.00  5.210          H  
ATOM    834  HB  ILE A  53      26.672   4.827  11.008  1.00  7.210          H  
ATOM    835 1HG1 ILE A  53      29.600   4.030  10.970  1.00  7.210          H  
ATOM    836 2HG1 ILE A  53      28.958   5.354  11.941  1.00  7.210          H  
ATOM    837 1HG2 ILE A  53      27.078   2.508  10.174  1.00  7.210          H  
ATOM    838 2HG2 ILE A  53      26.522   3.531   8.863  1.00  7.210          H  
ATOM    839 3HG2 ILE A  53      28.243   3.132   8.989  1.00  7.210          H  
ATOM    840 1HD1 ILE A  53      29.235   3.348  13.294  1.00  7.210          H  
ATOM    841 2HD1 ILE A  53      27.522   3.776  13.168  1.00  7.210          H  
ATOM    842 3HD1 ILE A  53      28.165   2.438  12.217  1.00  7.210          H  
ATOM    843  N   PHE A  54      25.765   6.401   8.576  1.00  3.740          N  
ATOM    844  CA  PHE A  54      24.805   6.519   7.479  1.00  3.800          C  
ATOM    845  C   PHE A  54      25.387   7.416   6.374  1.00  4.060          C  
ATOM    846  O   PHE A  54      25.311   7.087   5.179  1.00  4.370          O  
ATOM    847  CB  PHE A  54      23.491   7.105   7.997  1.00  5.300          C  
ATOM    848  CG  PHE A  54      22.812   6.275   9.083  1.00  5.300          C  
ATOM    849  CD1 PHE A  54      21.891   6.860   9.934  1.00  5.300          C  
ATOM    850  CD2 PHE A  54      23.120   4.940   9.297  1.00  5.300          C  
ATOM    851  CE1 PHE A  54      21.319   6.121  10.948  1.00  5.300          C  
ATOM    852  CE2 PHE A  54      22.544   4.229  10.294  1.00  5.300          C  
ATOM    853  CZ  PHE A  54      21.652   4.814  11.121  1.00  5.300          C  
ATOM    854  H   PHE A  54      25.497   6.654   9.540  1.00  4.490          H  
ATOM    855  HA  PHE A  54      24.635   5.546   7.041  1.00  4.560          H  
ATOM    856 1HB  PHE A  54      23.666   8.104   8.388  1.00  6.360          H  
ATOM    857 2HB  PHE A  54      22.799   7.191   7.170  1.00  6.360          H  
ATOM    858  HD1 PHE A  54      21.631   7.910   9.797  1.00  6.360          H  
ATOM    859  HD2 PHE A  54      23.830   4.452   8.687  1.00  6.360          H  
ATOM    860  HE1 PHE A  54      20.600   6.558  11.618  1.00  6.360          H  
ATOM    861  HE2 PHE A  54      22.810   3.183  10.430  1.00  6.360          H  
ATOM    862  HZ  PHE A  54      21.196   4.242  11.921  1.00  6.360          H  
ATOM    863  N   HIS A  55      26.028   8.519   6.782  1.00  4.120          N  
ATOM    864  CA  HIS A  55      26.661   9.432   5.831  1.00  4.590          C  
ATOM    865  C   HIS A  55      27.830   8.767   5.110  1.00  4.880          C  
ATOM    866  O   HIS A  55      28.009   8.956   3.900  1.00  5.220          O  
ATOM    867  CB  HIS A  55      27.158  10.708   6.536  1.00  6.240          C  
ATOM    868  CG  HIS A  55      26.100  11.754   6.836  1.00  6.240          C  
ATOM    869  ND1 HIS A  55      25.682  12.657   5.881  1.00  6.240          N  
ATOM    870  CD2 HIS A  55      25.378  12.039   7.959  1.00  6.240          C  
ATOM    871  CE1 HIS A  55      24.766  13.455   6.397  1.00  6.240          C  
ATOM    872  NE2 HIS A  55      24.553  13.103   7.650  1.00  6.240          N  
ATOM    873  H   HIS A  55      26.028   8.743   7.784  1.00  4.940          H  
ATOM    874  HA  HIS A  55      25.943   9.730   5.074  1.00  5.510          H  
ATOM    875 1HB  HIS A  55      27.622  10.430   7.477  1.00  7.490          H  
ATOM    876 2HB  HIS A  55      27.929  11.173   5.927  1.00  7.490          H  
ATOM    877  HD2 HIS A  55      25.433  11.534   8.915  1.00  7.490          H  
ATOM    878  HE1 HIS A  55      24.251  14.263   5.877  1.00  7.490          H  
ATOM    879  HE2 HIS A  55      23.853  13.575   8.271  1.00  7.490          H  
ATOM    880  N   CYS A  56      28.618   7.967   5.830  1.00  4.890          N  
ATOM    881  CA  CYS A  56      29.753   7.279   5.235  1.00  5.320          C  
ATOM    882  C   CYS A  56      29.288   6.285   4.168  1.00  5.290          C  
ATOM    883  O   CYS A  56      29.935   6.143   3.121  1.00  5.600          O  
ATOM    884  CB  CYS A  56      30.551   6.541   6.304  1.00  7.280          C  
ATOM    885  SG  CYS A  56      31.420   7.641   7.451  1.00  7.280          S  
ATOM    886  H   CYS A  56      28.451   7.894   6.834  1.00  5.870          H  
ATOM    887  HA  CYS A  56      30.402   8.020   4.774  1.00  6.380          H  
ATOM    888 1HB  CYS A  56      29.884   5.909   6.884  1.00  8.730          H  
ATOM    889 2HB  CYS A  56      31.287   5.896   5.829  1.00  8.730          H  
ATOM    890  HG  CYS A  56      30.303   8.167   8.005  1.00  8.730          H  
ATOM    891  N   MET A  57      28.165   5.593   4.421  1.00  5.060          N  
ATOM    892  CA  MET A  57      27.658   4.643   3.438  1.00  5.240          C  
ATOM    893  C   MET A  57      27.325   5.344   2.120  1.00  5.390          C  
ATOM    894  O   MET A  57      27.640   4.811   1.040  1.00  5.760          O  
ATOM    895  CB  MET A  57      26.434   3.890   3.967  1.00  7.260          C  
ATOM    896  CG  MET A  57      26.734   2.873   5.070  1.00  7.260          C  
ATOM    897  SD  MET A  57      25.314   1.799   5.483  1.00  7.260          S  
ATOM    898  CE  MET A  57      24.247   2.823   6.429  1.00  7.260          C  
ATOM    899  H   MET A  57      27.711   5.704   5.335  1.00  6.070          H  
ATOM    900  HA  MET A  57      28.441   3.916   3.235  1.00  6.290          H  
ATOM    901 1HB  MET A  57      25.717   4.613   4.357  1.00  8.720          H  
ATOM    902 2HB  MET A  57      25.959   3.361   3.158  1.00  8.720          H  
ATOM    903 1HG  MET A  57      27.566   2.244   4.764  1.00  8.720          H  
ATOM    904 2HG  MET A  57      27.031   3.401   5.970  1.00  8.720          H  
ATOM    905 1HE  MET A  57      23.366   2.255   6.736  1.00  8.720          H  
ATOM    906 2HE  MET A  57      24.787   3.150   7.296  1.00  8.720          H  
ATOM    907 3HE  MET A  57      23.935   3.673   5.838  1.00  8.720          H  
ATOM    908  N   THR A  58      26.684   6.522   2.190  1.00  5.250          N  
ATOM    909  CA  THR A  58      26.378   7.242   0.959  1.00  5.640          C  
ATOM    910  C   THR A  58      27.628   7.864   0.362  1.00  5.960          C  
ATOM    911  O   THR A  58      27.762   7.919  -0.862  1.00  6.390          O  
ATOM    912  CB  THR A  58      25.291   8.319   1.156  1.00  7.740          C  
ATOM    913  OG1 THR A  58      25.680   9.248   2.170  1.00  7.740          O  
ATOM    914  CG2 THR A  58      24.028   7.667   1.558  1.00  7.740          C  
ATOM    915  H   THR A  58      26.383   6.894   3.101  1.00  6.300          H  
ATOM    916  HA  THR A  58      25.991   6.533   0.233  1.00  6.770          H  
ATOM    917  HB  THR A  58      25.135   8.856   0.224  1.00  9.290          H  
ATOM    918  HG1 THR A  58      26.426   9.776   1.881  1.00  9.290          H  
ATOM    919 1HG2 THR A  58      23.274   8.415   1.696  1.00  9.290          H  
ATOM    920 2HG2 THR A  58      23.718   6.969   0.788  1.00  9.290          H  
ATOM    921 3HG2 THR A  58      24.192   7.139   2.487  1.00  9.290          H  
ATOM    922  N   ALA A  59      28.570   8.300   1.201  1.00  5.870          N  
ATOM    923  CA  ALA A  59      29.783   8.918   0.695  1.00  6.330          C  
ATOM    924  C   ALA A  59      30.549   7.958  -0.204  1.00  6.560          C  
ATOM    925  O   ALA A  59      31.062   8.369  -1.251  1.00  7.000          O  
ATOM    926  CB  ALA A  59      30.670   9.355   1.845  1.00  8.680          C  
ATOM    927  H   ALA A  59      28.406   8.265   2.211  1.00  7.040          H  
ATOM    928  HA  ALA A  59      29.500   9.789   0.108  1.00  7.600          H  
ATOM    929 1HB  ALA A  59      31.564   9.837   1.456  1.00 10.410          H  
ATOM    930 2HB  ALA A  59      30.120  10.052   2.479  1.00 10.410          H  
ATOM    931 3HB  ALA A  59      30.953   8.484   2.429  1.00 10.410          H  
ATOM    932  N   LEU A  60      30.608   6.674   0.172  1.00  6.360          N  
ATOM    933  CA  LEU A  60      31.320   5.712  -0.655  1.00  6.710          C  
ATOM    934  C   LEU A  60      30.628   5.508  -1.993  1.00  6.970          C  
ATOM    935  O   LEU A  60      31.295   5.513  -3.036  1.00  7.440          O  
ATOM    936  CB  LEU A  60      31.454   4.359   0.052  1.00  9.250          C  
ATOM    937  CG  LEU A  60      32.199   3.217  -0.752  1.00  9.250          C  
ATOM    938  CD1 LEU A  60      33.641   3.615  -1.067  1.00  9.250          C  
ATOM    939  CD2 LEU A  60      32.144   1.935   0.055  1.00  9.250          C  
ATOM    940  H   LEU A  60      30.219   6.398   1.083  1.00  7.630          H  
ATOM    941  HA  LEU A  60      32.313   6.114  -0.839  1.00  8.050          H  
ATOM    942 1HB  LEU A  60      31.985   4.517   0.989  1.00 11.100          H  
ATOM    943 2HB  LEU A  60      30.448   4.001   0.291  1.00 11.100          H  
ATOM    944  HG  LEU A  60      31.711   3.062  -1.691  1.00 11.100          H  
ATOM    945 1HD1 LEU A  60      34.118   2.809  -1.625  1.00 11.100          H  
ATOM    946 2HD1 LEU A  60      33.665   4.519  -1.672  1.00 11.100          H  
ATOM    947 3HD1 LEU A  60      34.185   3.784  -0.139  1.00 11.100          H  
ATOM    948 1HD2 LEU A  60      32.635   1.133  -0.501  1.00 11.100          H  
ATOM    949 2HD2 LEU A  60      32.650   2.078   1.011  1.00 11.100          H  
ATOM    950 3HD2 LEU A  60      31.102   1.665   0.233  1.00 11.100          H  
ATOM    951  N   MET A  61      29.295   5.332  -1.969  1.00  6.790          N  
ATOM    952  CA  MET A  61      28.550   5.109  -3.210  1.00  7.210          C  
ATOM    953  C   MET A  61      28.508   6.355  -4.104  1.00  7.570          C  
ATOM    954  O   MET A  61      28.317   6.252  -5.316  1.00  8.010          O  
ATOM    955  CB  MET A  61      27.134   4.647  -2.917  1.00  9.930          C  
ATOM    956  CG  MET A  61      26.960   3.279  -2.247  1.00  9.930          C  
ATOM    957  SD  MET A  61      27.600   1.894  -3.138  1.00  9.930          S  
ATOM    958  CE  MET A  61      29.105   1.588  -2.258  1.00  9.930          C  
ATOM    959  H   MET A  61      28.803   5.320  -1.065  1.00  8.150          H  
ATOM    960  HA  MET A  61      29.062   4.336  -3.779  1.00  8.650          H  
ATOM    961 1HB  MET A  61      26.673   5.379  -2.250  1.00 11.910          H  
ATOM    962 2HB  MET A  61      26.570   4.632  -3.843  1.00 11.910          H  
ATOM    963 1HG  MET A  61      27.435   3.303  -1.265  1.00 11.910          H  
ATOM    964 2HG  MET A  61      25.912   3.104  -2.111  1.00 11.910          H  
ATOM    965 1HE  MET A  61      29.622   0.732  -2.697  1.00 11.910          H  
ATOM    966 2HE  MET A  61      29.723   2.455  -2.318  1.00 11.910          H  
ATOM    967 3HE  MET A  61      28.885   1.375  -1.216  1.00 11.910          H  
ATOM    968  N   LEU A  62      28.605   7.539  -3.504  1.00  7.460          N  
ATOM    969  CA  LEU A  62      28.634   8.777  -4.259  1.00  7.960          C  
ATOM    970  C   LEU A  62      30.014   8.976  -4.896  1.00  8.360          C  
ATOM    971  O   LEU A  62      30.123   9.414  -6.044  1.00  8.900          O  
ATOM    972  CB  LEU A  62      28.282   9.957  -3.339  1.00 10.940          C  
ATOM    973  CG  LEU A  62      28.209  11.382  -3.970  1.00 10.940          C  
ATOM    974  CD1 LEU A  62      27.143  11.426  -5.077  1.00 10.940          C  
ATOM    975  CD2 LEU A  62      27.886  12.384  -2.860  1.00 10.940          C  
ATOM    976  H   LEU A  62      28.620   7.589  -2.484  1.00  8.950          H  
ATOM    977  HA  LEU A  62      27.898   8.702  -5.051  1.00  9.550          H  
ATOM    978 1HB  LEU A  62      27.317   9.747  -2.879  1.00 13.130          H  
ATOM    979 2HB  LEU A  62      29.027   9.987  -2.543  1.00 13.130          H  
ATOM    980  HG  LEU A  62      29.172  11.636  -4.416  1.00 13.130          H  
ATOM    981 1HD1 LEU A  62      27.106  12.429  -5.500  1.00 13.130          H  
ATOM    982 2HD1 LEU A  62      27.395  10.724  -5.865  1.00 13.130          H  
ATOM    983 3HD1 LEU A  62      26.171  11.172  -4.658  1.00 13.130          H  
ATOM    984 1HD2 LEU A  62      27.843  13.391  -3.278  1.00 13.130          H  
ATOM    985 2HD2 LEU A  62      26.924  12.137  -2.411  1.00 13.130          H  
ATOM    986 3HD2 LEU A  62      28.664  12.341  -2.096  1.00 13.130          H  
ATOM    987  N   THR A  63      31.077   8.678  -4.135  1.00  8.160          N  
ATOM    988  CA  THR A  63      32.453   8.842  -4.593  1.00  8.630          C  
ATOM    989  C   THR A  63      32.749   7.955  -5.810  1.00  8.960          C  
ATOM    990  O   THR A  63      33.353   8.420  -6.787  1.00  9.340          O  
ATOM    991  CB  THR A  63      33.452   8.532  -3.450  1.00 11.890          C  
ATOM    992  OG1 THR A  63      33.228   9.434  -2.360  1.00 11.890          O  
ATOM    993  CG2 THR A  63      34.881   8.729  -3.930  1.00 11.890          C  
ATOM    994  H   THR A  63      30.933   8.367  -3.175  1.00  9.790          H  
ATOM    995  HA  THR A  63      32.591   9.880  -4.890  1.00 10.360          H  
ATOM    996  HB  THR A  63      33.309   7.505  -3.106  1.00 14.270          H  
ATOM    997  HG1 THR A  63      32.380   9.205  -1.927  1.00 14.270          H  
ATOM    998 1HG2 THR A  63      35.565   8.519  -3.112  1.00 14.270          H  
ATOM    999 2HG2 THR A  63      35.092   8.071  -4.736  1.00 14.270          H  
ATOM   1000 3HG2 THR A  63      35.013   9.757  -4.260  1.00 14.270          H  
ATOM   1001  N   ARG A  64      32.324   6.684  -5.760  1.00  8.960          N  
ATOM   1002  CA  ARG A  64      32.512   5.761  -6.880  1.00  9.380          C  
ATOM   1003  C   ARG A  64      31.234   4.976  -7.142  1.00  9.620          C  
ATOM   1004  O   ARG A  64      30.489   4.651  -6.226  1.00  9.950          O  
ATOM   1005  CB  ARG A  64      33.675   4.797  -6.650  1.00 12.960          C  
ATOM   1006  CG  ARG A  64      35.062   5.415  -6.563  1.00 12.960          C  
ATOM   1007  CD  ARG A  64      35.535   5.947  -7.873  1.00 12.960          C  
ATOM   1008  NE  ARG A  64      36.892   6.457  -7.793  1.00 12.960          N  
ATOM   1009  CZ  ARG A  64      37.247   7.716  -7.433  1.00 12.960          C  
ATOM   1010  NH1 ARG A  64      36.345   8.627  -7.103  1.00 12.960          N  
ATOM   1011  NH2 ARG A  64      38.533   8.039  -7.415  1.00 12.960          N  
ATOM   1012  H   ARG A  64      31.857   6.347  -4.909  1.00 10.750          H  
ATOM   1013  HA  ARG A  64      32.716   6.343  -7.774  1.00 11.260          H  
ATOM   1014 1HB  ARG A  64      33.530   4.317  -5.709  1.00 15.560          H  
ATOM   1015 2HB  ARG A  64      33.677   4.023  -7.418  1.00 15.560          H  
ATOM   1016 1HG  ARG A  64      35.055   6.202  -5.848  1.00 15.560          H  
ATOM   1017 2HG  ARG A  64      35.768   4.652  -6.240  1.00 15.560          H  
ATOM   1018 1HD  ARG A  64      35.519   5.144  -8.609  1.00 15.560          H  
ATOM   1019 2HD  ARG A  64      34.894   6.752  -8.212  1.00 15.560          H  
ATOM   1020  HE  ARG A  64      37.637   5.816  -8.035  1.00 15.560          H  
ATOM   1021 1HH1 ARG A  64      35.328   8.419  -7.098  1.00 15.560          H  
ATOM   1022 2HH1 ARG A  64      36.643   9.554  -6.842  1.00 15.560          H  
ATOM   1023 1HH2 ARG A  64      39.231   7.351  -7.665  1.00 15.560          H  
ATOM   1024 2HH2 ARG A  64      38.818   8.970  -7.150  1.00 15.560          H  
ATOM   1025  N   GLU A  65      30.961   4.703  -8.416  1.00  9.650          N  
ATOM   1026  CA  GLU A  65      29.758   3.966  -8.797  1.00 10.040          C  
ATOM   1027  C   GLU A  65      29.899   2.450  -8.695  1.00 10.120          C  
ATOM   1028  O   GLU A  65      30.676   1.837  -9.427  1.00 10.800          O  
ATOM   1029  CB  GLU A  65      29.341   4.344 -10.224  1.00 13.900          C  
ATOM   1030  CG  GLU A  65      28.089   3.625 -10.719  1.00 13.900          C  
ATOM   1031  CD  GLU A  65      26.864   4.000  -9.952  1.00 13.900          C  
ATOM   1032  OE1 GLU A  65      26.363   5.088 -10.126  1.00 13.900          O  
ATOM   1033  OE2 GLU A  65      26.445   3.196  -9.138  1.00 13.900          O  
ATOM   1034  H   GLU A  65      31.602   5.007  -9.133  1.00 11.580          H  
ATOM   1035  HA  GLU A  65      28.954   4.269  -8.122  1.00 12.050          H  
ATOM   1036 1HB  GLU A  65      29.155   5.418 -10.277  1.00 16.680          H  
ATOM   1037 2HB  GLU A  65      30.154   4.117 -10.913  1.00 16.680          H  
ATOM   1038 1HG  GLU A  65      27.934   3.886 -11.765  1.00 16.680          H  
ATOM   1039 2HG  GLU A  65      28.234   2.546 -10.668  1.00 16.680          H  
ATOM   1040  N   PHE A  66      29.128   1.855  -7.788  1.00  9.610          N  
ATOM   1041  CA  PHE A  66      29.157   0.417  -7.543  1.00  9.970          C  
ATOM   1042  C   PHE A  66      27.810  -0.273  -7.805  1.00  9.950          C  
ATOM   1043  O   PHE A  66      27.660  -1.454  -7.504  1.00 10.090          O  
ATOM   1044  CB  PHE A  66      29.521   0.136  -6.091  1.00 13.810          C  
ATOM   1045  CG  PHE A  66      30.844   0.632  -5.619  1.00 13.810          C  
ATOM   1046  CD1 PHE A  66      30.944   1.863  -5.021  1.00 13.810          C  
ATOM   1047  CD2 PHE A  66      31.982  -0.143  -5.719  1.00 13.810          C  
ATOM   1048  CE1 PHE A  66      32.122   2.324  -4.537  1.00 13.810          C  
ATOM   1049  CE2 PHE A  66      33.188   0.325  -5.229  1.00 13.810          C  
ATOM   1050  CZ  PHE A  66      33.251   1.566  -4.634  1.00 13.810          C  
ATOM   1051  H   PHE A  66      28.518   2.447  -7.237  1.00 11.530          H  
ATOM   1052  HA  PHE A  66      29.908  -0.027  -8.195  1.00 11.960          H  
ATOM   1053 1HB  PHE A  66      28.757   0.548  -5.452  1.00 16.580          H  
ATOM   1054 2HB  PHE A  66      29.515  -0.928  -5.946  1.00 16.580          H  
ATOM   1055  HD1 PHE A  66      30.056   2.485  -4.935  1.00 16.580          H  
ATOM   1056  HD2 PHE A  66      31.925  -1.135  -6.182  1.00 16.580          H  
ATOM   1057  HE1 PHE A  66      32.154   3.311  -4.070  1.00 16.580          H  
ATOM   1058  HE2 PHE A  66      34.084  -0.291  -5.309  1.00 16.580          H  
ATOM   1059  HZ  PHE A  66      34.193   1.942  -4.243  1.00 16.580          H  
ATOM   1060  N   LYS A  67      26.821   0.429  -8.362  1.00 10.000          N  
ATOM   1061  CA  LYS A  67      25.485  -0.155  -8.531  1.00 10.230          C  
ATOM   1062  C   LYS A  67      25.432  -1.455  -9.322  1.00 10.310          C  
ATOM   1063  O   LYS A  67      24.627  -2.331  -9.011  1.00 10.800          O  
ATOM   1064  CB  LYS A  67      24.533   0.887  -9.120  1.00 14.230          C  
ATOM   1065  CG  LYS A  67      23.065   0.471  -9.243  1.00 14.230          C  
ATOM   1066  CD  LYS A  67      22.213   1.701  -9.612  1.00 14.230          C  
ATOM   1067  CE  LYS A  67      20.721   1.396  -9.696  1.00 14.230          C  
ATOM   1068  NZ  LYS A  67      19.925   2.644  -9.969  1.00 14.230          N  
ATOM   1069  H   LYS A  67      26.949   1.411  -8.647  1.00 12.000          H  
ATOM   1070  HA  LYS A  67      25.119  -0.396  -7.541  1.00 12.280          H  
ATOM   1071 1HB  LYS A  67      24.566   1.784  -8.507  1.00 17.080          H  
ATOM   1072 2HB  LYS A  67      24.884   1.169 -10.114  1.00 17.080          H  
ATOM   1073 1HG  LYS A  67      22.968  -0.282 -10.031  1.00 17.080          H  
ATOM   1074 2HG  LYS A  67      22.713   0.039  -8.311  1.00 17.080          H  
ATOM   1075 1HD  LYS A  67      22.358   2.481  -8.857  1.00 17.080          H  
ATOM   1076 2HD  LYS A  67      22.547   2.092 -10.573  1.00 17.080          H  
ATOM   1077 1HE  LYS A  67      20.543   0.678 -10.494  1.00 17.080          H  
ATOM   1078 2HE  LYS A  67      20.385   0.966  -8.748  1.00 17.080          H  
ATOM   1079 1HZ  LYS A  67      18.944   2.416 -10.010  1.00 17.080          H  
ATOM   1080 2HZ  LYS A  67      20.078   3.332  -9.199  1.00 17.080          H  
ATOM   1081 3HZ  LYS A  67      20.211   3.056 -10.839  1.00 17.080          H  
ATOM   1082  N   ASN A  68      26.276  -1.600 -10.338  1.00 10.070          N  
ATOM   1083  CA  ASN A  68      26.247  -2.801 -11.158  1.00 10.410          C  
ATOM   1084  C   ASN A  68      27.283  -3.837 -10.714  1.00 10.200          C  
ATOM   1085  O   ASN A  68      27.544  -4.808 -11.429  1.00 10.470          O  
ATOM   1086  CB  ASN A  68      26.441  -2.434 -12.614  1.00 14.440          C  
ATOM   1087  CG  ASN A  68      25.275  -1.646 -13.163  1.00 14.440          C  
ATOM   1088  OD1 ASN A  68      24.111  -1.874 -12.811  1.00 14.440          O  
ATOM   1089  ND2 ASN A  68      25.572  -0.711 -14.029  1.00 14.440          N  
ATOM   1090  H   ASN A  68      26.926  -0.858 -10.555  1.00 12.080          H  
ATOM   1091  HA  ASN A  68      25.267  -3.267 -11.049  1.00 12.490          H  
ATOM   1092 1HB  ASN A  68      27.351  -1.846 -12.724  1.00 17.330          H  
ATOM   1093 2HB  ASN A  68      26.560  -3.340 -13.207  1.00 17.330          H  
ATOM   1094 1HD2 ASN A  68      24.845  -0.153 -14.433  1.00 17.330          H  
ATOM   1095 2HD2 ASN A  68      26.523  -0.554 -14.295  1.00 17.330          H  
ATOM   1096  N   ASP A  69      27.896  -3.616  -9.551  1.00  9.950          N  
ATOM   1097  CA  ASP A  69      28.883  -4.526  -8.993  1.00 10.010          C  
ATOM   1098  C   ASP A  69      28.209  -5.618  -8.178  1.00  9.720          C  
ATOM   1099  O   ASP A  69      27.571  -5.339  -7.154  1.00  9.180          O  
ATOM   1100  CB  ASP A  69      29.914  -3.826  -8.104  1.00 13.990          C  
ATOM   1101  CG  ASP A  69      31.011  -4.833  -7.631  1.00 13.990          C  
ATOM   1102  OD1 ASP A  69      30.860  -6.023  -7.938  1.00 13.990          O  
ATOM   1103  OD2 ASP A  69      31.934  -4.436  -6.965  1.00 13.990          O  
ATOM   1104  H   ASP A  69      27.646  -2.797  -8.992  1.00 11.940          H  
ATOM   1105  HA  ASP A  69      29.418  -4.999  -9.817  1.00 12.010          H  
ATOM   1106 1HB  ASP A  69      30.382  -3.011  -8.656  1.00 16.790          H  
ATOM   1107 2HB  ASP A  69      29.421  -3.390  -7.245  1.00 16.790          H  
ATOM   1108  N   HIS A  70      28.320  -6.865  -8.612  1.00 10.310          N  
ATOM   1109  CA  HIS A  70      27.692  -7.960  -7.881  1.00 10.370          C  
ATOM   1110  C   HIS A  70      28.060  -7.898  -6.398  1.00 10.350          C  
ATOM   1111  O   HIS A  70      27.219  -8.181  -5.540  1.00 10.470          O  
ATOM   1112  CB  HIS A  70      28.110  -9.328  -8.416  1.00 14.490          C  
ATOM   1113  CG  HIS A  70      27.480 -10.455  -7.644  1.00 14.490          C  
ATOM   1114  ND1 HIS A  70      26.152 -10.811  -7.790  1.00 14.490          N  
ATOM   1115  CD2 HIS A  70      27.991 -11.281  -6.699  1.00 14.490          C  
ATOM   1116  CE1 HIS A  70      25.880 -11.813  -6.968  1.00 14.490          C  
ATOM   1117  NE2 HIS A  70      26.977 -12.115  -6.298  1.00 14.490          N  
ATOM   1118  H   HIS A  70      28.864  -7.041  -9.448  1.00 12.370          H  
ATOM   1119  HA  HIS A  70      26.610  -7.880  -7.961  1.00 12.440          H  
ATOM   1120 1HB  HIS A  70      27.824  -9.417  -9.464  1.00 17.390          H  
ATOM   1121 2HB  HIS A  70      29.193  -9.431  -8.356  1.00 17.390          H  
ATOM   1122  HD1 HIS A  70      25.569 -10.569  -8.566  1.00 17.390          H  
ATOM   1123  HD2 HIS A  70      28.980 -11.366  -6.251  1.00 17.390          H  
ATOM   1124  HE1 HIS A  70      24.880 -12.242  -6.930  1.00 17.390          H  
ATOM   1125  N   ALA A  71      29.333  -7.591  -6.089  1.00 10.450          N  
ATOM   1126  CA  ALA A  71      29.795  -7.553  -4.705  1.00 10.690          C  
ATOM   1127  C   ALA A  71      29.034  -6.537  -3.864  1.00 10.270          C  
ATOM   1128  O   ALA A  71      28.820  -6.755  -2.666  1.00 10.390          O  
ATOM   1129  CB  ALA A  71      31.268  -7.226  -4.645  1.00 14.870          C  
ATOM   1130  H   ALA A  71      29.995  -7.329  -6.839  1.00 12.540          H  
ATOM   1131  HA  ALA A  71      29.629  -8.542  -4.274  1.00 12.830          H  
ATOM   1132 1HB  ALA A  71      31.605  -7.233  -3.611  1.00 17.840          H  
ATOM   1133 2HB  ALA A  71      31.828  -7.962  -5.217  1.00 17.840          H  
ATOM   1134 3HB  ALA A  71      31.436  -6.236  -5.073  1.00 17.840          H  
ATOM   1135  N   ASN A  72      28.642  -5.420  -4.483  1.00 10.000          N  
ATOM   1136  CA  ASN A  72      27.940  -4.350  -3.811  1.00  9.850          C  
ATOM   1137  C   ASN A  72      26.532  -4.808  -3.538  1.00  9.290          C  
ATOM   1138  O   ASN A  72      26.024  -4.656  -2.423  1.00  9.190          O  
ATOM   1139  CB  ASN A  72      27.952  -3.109  -4.683  1.00 13.850          C  
ATOM   1140  CG  ASN A  72      27.331  -1.919  -4.077  1.00 13.850          C  
ATOM   1141  OD1 ASN A  72      27.796  -1.385  -3.070  1.00 13.850          O  
ATOM   1142  ND2 ASN A  72      26.255  -1.483  -4.670  1.00 13.850          N  
ATOM   1143  H   ASN A  72      28.805  -5.305  -5.483  1.00 12.000          H  
ATOM   1144  HA  ASN A  72      28.423  -4.141  -2.856  1.00 11.820          H  
ATOM   1145 1HB  ASN A  72      28.982  -2.879  -4.928  1.00 16.620          H  
ATOM   1146 2HB  ASN A  72      27.440  -3.319  -5.620  1.00 16.620          H  
ATOM   1147 1HD2 ASN A  72      25.772  -0.687  -4.312  1.00 16.620          H  
ATOM   1148 2HD2 ASN A  72      25.902  -1.969  -5.477  1.00 16.620          H  
ATOM   1149  N   THR A  73      25.912  -5.412  -4.549  1.00  9.210          N  
ATOM   1150  CA  THR A  73      24.553  -5.885  -4.388  1.00  8.940          C  
ATOM   1151  C   THR A  73      24.530  -6.902  -3.260  1.00  9.290          C  
ATOM   1152  O   THR A  73      23.687  -6.821  -2.363  1.00  9.220          O  
ATOM   1153  CB  THR A  73      24.014  -6.538  -5.684  1.00 12.620          C  
ATOM   1154  OG1 THR A  73      23.985  -5.567  -6.748  1.00 12.620          O  
ATOM   1155  CG2 THR A  73      22.592  -7.068  -5.452  1.00 12.620          C  
ATOM   1156  H   THR A  73      26.401  -5.506  -5.445  1.00 11.050          H  
ATOM   1157  HA  THR A  73      23.910  -5.047  -4.118  1.00 10.730          H  
ATOM   1158  HB  THR A  73      24.668  -7.363  -5.975  1.00 15.150          H  
ATOM   1159  HG1 THR A  73      24.885  -5.307  -6.980  1.00 15.150          H  
ATOM   1160 1HG2 THR A  73      22.225  -7.519  -6.369  1.00 15.150          H  
ATOM   1161 2HG2 THR A  73      22.591  -7.816  -4.661  1.00 15.150          H  
ATOM   1162 3HG2 THR A  73      21.938  -6.241  -5.167  1.00 15.150          H  
ATOM   1163  N   ALA A  74      25.467  -7.859  -3.287  1.00  9.860          N  
ATOM   1164  CA  ALA A  74      25.524  -8.915  -2.286  1.00 10.380          C  
ATOM   1165  C   ALA A  74      25.705  -8.365  -0.870  1.00 10.190          C  
ATOM   1166  O   ALA A  74      25.033  -8.819   0.068  1.00 10.310          O  
ATOM   1167  CB  ALA A  74      26.666  -9.854  -2.623  1.00 14.320          C  
ATOM   1168  H   ALA A  74      26.135  -7.878  -4.063  1.00 11.830          H  
ATOM   1169  HA  ALA A  74      24.585  -9.464  -2.323  1.00 12.460          H  
ATOM   1170 1HB  ALA A  74      26.700 -10.666  -1.902  1.00 17.190          H  
ATOM   1171 2HB  ALA A  74      26.519 -10.259  -3.628  1.00 17.190          H  
ATOM   1172 3HB  ALA A  74      27.604  -9.300  -2.594  1.00 17.190          H  
ATOM   1173  N   PHE A  75      26.569  -7.361  -0.710  1.00 10.080          N  
ATOM   1174  CA  PHE A  75      26.787  -6.750   0.588  1.00 10.180          C  
ATOM   1175  C   PHE A  75      25.503  -6.144   1.139  1.00  9.720          C  
ATOM   1176  O   PHE A  75      25.122  -6.388   2.298  1.00 10.010          O  
ATOM   1177  CB  PHE A  75      27.874  -5.687   0.499  1.00 14.210          C  
ATOM   1178  CG  PHE A  75      28.125  -4.979   1.782  1.00 14.210          C  
ATOM   1179  CD1 PHE A  75      28.832  -5.601   2.794  1.00 14.210          C  
ATOM   1180  CD2 PHE A  75      27.677  -3.695   1.984  1.00 14.210          C  
ATOM   1181  CE1 PHE A  75      29.075  -4.953   3.981  1.00 14.210          C  
ATOM   1182  CE2 PHE A  75      27.925  -3.049   3.169  1.00 14.210          C  
ATOM   1183  CZ  PHE A  75      28.620  -3.674   4.164  1.00 14.210          C  
ATOM   1184  H   PHE A  75      27.148  -7.047  -1.499  1.00 12.100          H  
ATOM   1185  HA  PHE A  75      27.120  -7.527   1.275  1.00 12.220          H  
ATOM   1186 1HB  PHE A  75      28.803  -6.145   0.161  1.00 17.050          H  
ATOM   1187 2HB  PHE A  75      27.590  -4.946  -0.254  1.00 17.050          H  
ATOM   1188  HD1 PHE A  75      29.197  -6.618   2.646  1.00 17.050          H  
ATOM   1189  HD2 PHE A  75      27.127  -3.194   1.191  1.00 17.050          H  
ATOM   1190  HE1 PHE A  75      29.632  -5.453   4.771  1.00 17.050          H  
ATOM   1191  HE2 PHE A  75      27.579  -2.043   3.320  1.00 17.050          H  
ATOM   1192  HZ  PHE A  75      28.815  -3.155   5.098  1.00 17.050          H  
ATOM   1193  N   TRP A  76      24.833  -5.343   0.305  1.00  9.230          N  
ATOM   1194  CA  TRP A  76      23.631  -4.677   0.761  1.00  9.030          C  
ATOM   1195  C   TRP A  76      22.471  -5.679   0.929  1.00  9.200          C  
ATOM   1196  O   TRP A  76      21.671  -5.540   1.857  1.00  9.510          O  
ATOM   1197  CB  TRP A  76      23.262  -3.534  -0.178  1.00 12.720          C  
ATOM   1198  CG  TRP A  76      24.297  -2.458  -0.286  1.00 12.720          C  
ATOM   1199  CD1 TRP A  76      24.943  -2.101  -1.406  1.00 12.720          C  
ATOM   1200  CD2 TRP A  76      24.853  -1.638   0.764  1.00 12.720          C  
ATOM   1201  NE1 TRP A  76      25.845  -1.101  -1.139  1.00 12.720          N  
ATOM   1202  CE2 TRP A  76      25.798  -0.804   0.171  1.00 12.720          C  
ATOM   1203  CE3 TRP A  76      24.634  -1.546   2.130  1.00 12.720          C  
ATOM   1204  CZ2 TRP A  76      26.517   0.115   0.895  1.00 12.720          C  
ATOM   1205  CZ3 TRP A  76      25.344  -0.628   2.855  1.00 12.720          C  
ATOM   1206  CH2 TRP A  76      26.264   0.190   2.254  1.00 12.720          C  
ATOM   1207  H   TRP A  76      25.190  -5.174  -0.642  1.00 11.080          H  
ATOM   1208  HA  TRP A  76      23.838  -4.252   1.736  1.00 10.840          H  
ATOM   1209 1HB  TRP A  76      23.030  -3.920  -1.177  1.00 15.270          H  
ATOM   1210 2HB  TRP A  76      22.401  -3.058   0.197  1.00 15.270          H  
ATOM   1211  HD1 TRP A  76      24.777  -2.545  -2.385  1.00 15.270          H  
ATOM   1212  HE1 TRP A  76      26.474  -0.690  -1.838  1.00 15.270          H  
ATOM   1213  HE3 TRP A  76      23.902  -2.180   2.615  1.00 15.270          H  
ATOM   1214  HZ2 TRP A  76      27.256   0.766   0.434  1.00 15.270          H  
ATOM   1215  HZ3 TRP A  76      25.152  -0.575   3.920  1.00 15.270          H  
ATOM   1216  HH2 TRP A  76      26.814   0.903   2.857  1.00 15.270          H  
ATOM   1217  N   THR A  77      22.461  -6.760   0.132  1.00  9.270          N  
ATOM   1218  CA  THR A  77      21.457  -7.823   0.237  1.00  9.700          C  
ATOM   1219  C   THR A  77      21.547  -8.378   1.662  1.00 10.280          C  
ATOM   1220  O   THR A  77      20.531  -8.637   2.314  1.00 10.660          O  
ATOM   1221  CB  THR A  77      21.684  -8.914  -0.839  1.00 13.410          C  
ATOM   1222  OG1 THR A  77      21.540  -8.327  -2.146  1.00 13.410          O  
ATOM   1223  CG2 THR A  77      20.703 -10.044  -0.702  1.00 13.410          C  
ATOM   1224  H   THR A  77      23.144  -6.818  -0.621  1.00 11.120          H  
ATOM   1225  HA  THR A  77      20.469  -7.390   0.092  1.00 11.640          H  
ATOM   1226  HB  THR A  77      22.686  -9.306  -0.734  1.00 16.090          H  
ATOM   1227  HG1 THR A  77      22.239  -7.649  -2.253  1.00 16.090          H  
ATOM   1228 1HG2 THR A  77      20.905 -10.785  -1.470  1.00 16.090          H  
ATOM   1229 2HG2 THR A  77      20.812 -10.499   0.277  1.00 16.090          H  
ATOM   1230 3HG2 THR A  77      19.708  -9.675  -0.825  1.00 16.090          H  
ATOM   1231  N   GLY A  78      22.773  -8.575   2.148  1.00 10.550          N  
ATOM   1232  CA  GLY A  78      22.990  -9.005   3.521  1.00 11.270          C  
ATOM   1233  C   GLY A  78      22.295  -8.041   4.505  1.00 11.360          C  
ATOM   1234  O   GLY A  78      21.535  -8.481   5.381  1.00 12.030          O  
ATOM   1235  H   GLY A  78      23.575  -8.446   1.518  1.00 12.660          H  
ATOM   1236 1HA  GLY A  78      22.612 -10.017   3.656  1.00 13.520          H  
ATOM   1237 2HA  GLY A  78      24.063  -9.022   3.721  1.00 13.520          H  
ATOM   1238  N   LYS A  79      22.547  -6.723   4.355  1.00 10.850          N  
ATOM   1239  CA  LYS A  79      21.936  -5.715   5.247  1.00 11.160          C  
ATOM   1240  C   LYS A  79      20.399  -5.760   5.185  1.00 11.200          C  
ATOM   1241  O   LYS A  79      19.728  -5.642   6.221  1.00 11.960          O  
ATOM   1242  CB  LYS A  79      22.402  -4.291   4.882  1.00 15.500          C  
ATOM   1243  CG  LYS A  79      23.896  -3.971   5.124  1.00 15.500          C  
ATOM   1244  CD  LYS A  79      24.260  -3.925   6.604  1.00 15.500          C  
ATOM   1245  CE  LYS A  79      25.706  -3.482   6.802  1.00 15.500          C  
ATOM   1246  NZ  LYS A  79      26.081  -3.439   8.252  1.00 15.500          N  
ATOM   1247  H   LYS A  79      23.226  -6.454   3.630  1.00 13.020          H  
ATOM   1248  HA  LYS A  79      22.226  -5.940   6.270  1.00 13.390          H  
ATOM   1249 1HB  LYS A  79      22.197  -4.103   3.829  1.00 18.600          H  
ATOM   1250 2HB  LYS A  79      21.811  -3.565   5.445  1.00 18.600          H  
ATOM   1251 1HG  LYS A  79      24.516  -4.718   4.617  1.00 18.600          H  
ATOM   1252 2HG  LYS A  79      24.121  -3.001   4.701  1.00 18.600          H  
ATOM   1253 1HD  LYS A  79      23.594  -3.234   7.125  1.00 18.600          H  
ATOM   1254 2HD  LYS A  79      24.148  -4.913   7.043  1.00 18.600          H  
ATOM   1255 1HE  LYS A  79      26.366  -4.180   6.286  1.00 18.600          H  
ATOM   1256 2HE  LYS A  79      25.839  -2.488   6.372  1.00 18.600          H  
ATOM   1257 1HZ  LYS A  79      27.043  -3.143   8.345  1.00 18.600          H  
ATOM   1258 2HZ  LYS A  79      25.481  -2.786   8.738  1.00 18.600          H  
ATOM   1259 3HZ  LYS A  79      25.973  -4.358   8.657  1.00 18.600          H  
ATOM   1260  N   TRP A  80      19.858  -5.961   3.982  1.00 10.570          N  
ATOM   1261  CA  TRP A  80      18.424  -6.083   3.752  1.00 10.810          C  
ATOM   1262  C   TRP A  80      17.812  -7.161   4.616  1.00 11.680          C  
ATOM   1263  O   TRP A  80      16.851  -6.912   5.370  1.00 12.380          O  
ATOM   1264  CB  TRP A  80      18.154  -6.428   2.276  1.00 15.040          C  
ATOM   1265  CG  TRP A  80      16.812  -6.863   2.009  1.00 15.040          C  
ATOM   1266  CD1 TRP A  80      15.682  -6.367   2.486  1.00 15.040          C  
ATOM   1267  CD2 TRP A  80      16.447  -7.964   1.185  1.00 15.040          C  
ATOM   1268  NE1 TRP A  80      14.635  -7.085   2.044  1.00 15.040          N  
ATOM   1269  CE2 TRP A  80      15.079  -8.064   1.238  1.00 15.040          C  
ATOM   1270  CE3 TRP A  80      17.160  -8.849   0.431  1.00 15.040          C  
ATOM   1271  CZ2 TRP A  80      14.393  -9.036   0.561  1.00 15.040          C  
ATOM   1272  CZ3 TRP A  80      16.493  -9.819  -0.267  1.00 15.040          C  
ATOM   1273  CH2 TRP A  80      15.142  -9.919  -0.201  1.00 15.040          C  
ATOM   1274  H   TRP A  80      20.499  -6.000   3.185  1.00 12.680          H  
ATOM   1275  HA  TRP A  80      17.954  -5.138   4.005  1.00 12.970          H  
ATOM   1276 1HB  TRP A  80      18.375  -5.618   1.632  1.00 18.050          H  
ATOM   1277 2HB  TRP A  80      18.783  -7.201   1.980  1.00 18.050          H  
ATOM   1278  HD1 TRP A  80      15.608  -5.530   3.153  1.00 18.050          H  
ATOM   1279  HE1 TRP A  80      13.664  -6.877   2.329  1.00 18.050          H  
ATOM   1280  HE3 TRP A  80      18.231  -8.775   0.396  1.00 18.050          H  
ATOM   1281  HZ2 TRP A  80      13.308  -9.119   0.605  1.00 18.050          H  
ATOM   1282  HZ3 TRP A  80      17.080 -10.513  -0.867  1.00 18.050          H  
ATOM   1283  HH2 TRP A  80      14.639 -10.708  -0.761  1.00 18.050          H  
ATOM   1284  N   TYR A  81      18.361  -8.372   4.503  1.00 11.800          N  
ATOM   1285  CA  TYR A  81      17.846  -9.502   5.254  1.00 12.750          C  
ATOM   1286  C   TYR A  81      17.975  -9.291   6.754  1.00 13.620          C  
ATOM   1287  O   TYR A  81      17.062  -9.627   7.512  1.00 14.370          O  
ATOM   1288  CB  TYR A  81      18.555 -10.796   4.864  1.00 17.470          C  
ATOM   1289  CG  TYR A  81      18.112 -11.420   3.548  1.00 17.470          C  
ATOM   1290  CD1 TYR A  81      19.020 -11.603   2.519  1.00 17.470          C  
ATOM   1291  CD2 TYR A  81      16.795 -11.832   3.387  1.00 17.470          C  
ATOM   1292  CE1 TYR A  81      18.619 -12.204   1.348  1.00 17.470          C  
ATOM   1293  CE2 TYR A  81      16.399 -12.428   2.213  1.00 17.470          C  
ATOM   1294  CZ  TYR A  81      17.309 -12.621   1.200  1.00 17.470          C  
ATOM   1295  OH  TYR A  81      16.919 -13.225   0.026  1.00 17.470          O  
ATOM   1296  H   TYR A  81      19.147  -8.500   3.851  1.00 14.160          H  
ATOM   1297  HA  TYR A  81      16.787  -9.598   5.025  1.00 15.300          H  
ATOM   1298 1HB  TYR A  81      19.629 -10.595   4.794  1.00 20.960          H  
ATOM   1299 2HB  TYR A  81      18.416 -11.533   5.652  1.00 20.960          H  
ATOM   1300  HD1 TYR A  81      20.056 -11.280   2.640  1.00 20.960          H  
ATOM   1301  HD2 TYR A  81      16.075 -11.693   4.191  1.00 20.960          H  
ATOM   1302  HE1 TYR A  81      19.329 -12.359   0.542  1.00 20.960          H  
ATOM   1303  HE2 TYR A  81      15.366 -12.757   2.089  1.00 20.960          H  
ATOM   1304  HH  TYR A  81      15.979 -13.422   0.065  1.00 20.960          H  
ATOM   1305  N   GLY A  82      19.098  -8.711   7.180  1.00 13.620          N  
ATOM   1306  CA  GLY A  82      19.376  -8.448   8.586  1.00 14.530          C  
ATOM   1307  C   GLY A  82      18.295  -7.587   9.233  1.00 14.860          C  
ATOM   1308  O   GLY A  82      17.768  -7.925  10.298  1.00 15.860          O  
ATOM   1309  H   GLY A  82      19.823  -8.474   6.495  1.00 16.340          H  
ATOM   1310 1HA  GLY A  82      19.466  -9.392   9.120  1.00 17.440          H  
ATOM   1311 2HA  GLY A  82      20.337  -7.941   8.662  1.00 17.440          H  
ATOM   1312  N   LYS A  83      17.977  -6.458   8.595  1.00 14.130          N  
ATOM   1313  CA  LYS A  83      16.972  -5.544   9.124  1.00 14.560          C  
ATOM   1314  C   LYS A  83      15.519  -5.918   8.773  1.00 15.120          C  
ATOM   1315  O   LYS A  83      14.587  -5.472   9.469  1.00 15.760          O  
ATOM   1316  CB  LYS A  83      17.277  -4.110   8.683  1.00 20.210          C  
ATOM   1317  CG  LYS A  83      18.566  -3.481   9.230  1.00 20.210          C  
ATOM   1318  CD  LYS A  83      18.534  -3.335  10.764  1.00 20.210          C  
ATOM   1319  CE  LYS A  83      19.720  -2.536  11.278  1.00 20.210          C  
ATOM   1320  NZ  LYS A  83      19.751  -2.487  12.773  1.00 20.210          N  
ATOM   1321  H   LYS A  83      18.478  -6.232   7.727  1.00 16.960          H  
ATOM   1322  HA  LYS A  83      17.037  -5.582  10.206  1.00 17.470          H  
ATOM   1323 1HB  LYS A  83      17.394  -4.107   7.602  1.00 24.250          H  
ATOM   1324 2HB  LYS A  83      16.448  -3.459   8.938  1.00 24.250          H  
ATOM   1325 1HG  LYS A  83      19.412  -4.113   8.948  1.00 24.250          H  
ATOM   1326 2HG  LYS A  83      18.703  -2.497   8.779  1.00 24.250          H  
ATOM   1327 1HD  LYS A  83      17.609  -2.850  11.073  1.00 24.250          H  
ATOM   1328 2HD  LYS A  83      18.586  -4.317  11.227  1.00 24.250          H  
ATOM   1329 1HE  LYS A  83      20.642  -2.990  10.918  1.00 24.250          H  
ATOM   1330 2HE  LYS A  83      19.654  -1.514  10.894  1.00 24.250          H  
ATOM   1331 1HZ  LYS A  83      20.550  -1.949  13.074  1.00 24.250          H  
ATOM   1332 2HZ  LYS A  83      18.905  -2.058  13.129  1.00 24.250          H  
ATOM   1333 3HZ  LYS A  83      19.824  -3.425  13.138  1.00 24.250          H  
ATOM   1334  N   GLY A  84      15.305  -6.722   7.717  1.00 15.020          N  
ATOM   1335  CA  GLY A  84      13.953  -7.098   7.311  1.00 15.680          C  
ATOM   1336  C   GLY A  84      13.290  -5.969   6.545  1.00 15.200          C  
ATOM   1337  O   GLY A  84      12.092  -5.717   6.683  1.00 15.760          O  
ATOM   1338  H   GLY A  84      16.081  -7.040   7.131  1.00 18.020          H  
ATOM   1339 1HA  GLY A  84      14.011  -7.984   6.677  1.00 18.820          H  
ATOM   1340 2HA  GLY A  84      13.361  -7.358   8.185  1.00 18.820          H  
ATOM   1341  N   MET A  85      14.097  -5.262   5.775  1.00 14.290          N  
ATOM   1342  CA  MET A  85      13.634  -4.109   5.014  1.00 13.960          C  
ATOM   1343  C   MET A  85      12.982  -4.495   3.705  1.00 14.070          C  
ATOM   1344  O   MET A  85      12.877  -5.677   3.366  1.00 14.220          O  
ATOM   1345  CB  MET A  85      14.779  -3.131   4.831  1.00 19.680          C  
ATOM   1346  CG  MET A  85      15.264  -2.590   6.144  1.00 19.680          C  
ATOM   1347  SD  MET A  85      14.077  -1.572   6.959  1.00 19.680          S  
ATOM   1348  CE  MET A  85      13.332  -2.574   8.265  1.00 19.680          C  
ATOM   1349  H   MET A  85      15.071  -5.580   5.715  1.00 17.150          H  
ATOM   1350  HA  MET A  85      12.871  -3.611   5.588  1.00 16.750          H  
ATOM   1351 1HB  MET A  85      15.616  -3.617   4.341  1.00 23.610          H  
ATOM   1352 2HB  MET A  85      14.468  -2.294   4.208  1.00 23.610          H  
ATOM   1353 1HG  MET A  85      15.439  -3.429   6.773  1.00 23.610          H  
ATOM   1354 2HG  MET A  85      16.184  -2.029   6.038  1.00 23.610          H  
ATOM   1355 1HE  MET A  85      12.592  -1.974   8.800  1.00 23.610          H  
ATOM   1356 2HE  MET A  85      12.844  -3.443   7.855  1.00 23.610          H  
ATOM   1357 3HE  MET A  85      14.098  -2.901   8.962  1.00 23.610          H  
ATOM   1358  N   GLY A  86      12.436  -3.515   3.002  1.00 14.170          N  
ATOM   1359  CA  GLY A  86      11.837  -3.820   1.720  1.00 14.410          C  
ATOM   1360  C   GLY A  86      12.935  -4.241   0.746  1.00 13.730          C  
ATOM   1361  O   GLY A  86      14.064  -3.742   0.816  1.00 12.990          O  
ATOM   1362  H   GLY A  86      12.476  -2.562   3.335  1.00 17.000          H  
ATOM   1363 1HA  GLY A  86      11.109  -4.625   1.839  1.00 17.290          H  
ATOM   1364 2HA  GLY A  86      11.306  -2.946   1.342  1.00 17.290          H  
ATOM   1365  N   TYR A  87      12.589  -5.096  -0.214  1.00 14.120          N  
ATOM   1366  CA  TYR A  87      13.545  -5.564  -1.221  1.00 13.730          C  
ATOM   1367  C   TYR A  87      14.210  -4.385  -1.912  1.00 13.200          C  
ATOM   1368  O   TYR A  87      15.437  -4.265  -1.967  1.00 12.630          O  
ATOM   1369  CB  TYR A  87      12.821  -6.433  -2.254  1.00 19.380          C  
ATOM   1370  CG  TYR A  87      13.692  -6.927  -3.373  1.00 19.380          C  
ATOM   1371  CD1 TYR A  87      14.393  -8.088  -3.225  1.00 19.380          C  
ATOM   1372  CD2 TYR A  87      13.794  -6.207  -4.540  1.00 19.380          C  
ATOM   1373  CE1 TYR A  87      15.200  -8.547  -4.234  1.00 19.380          C  
ATOM   1374  CE2 TYR A  87      14.601  -6.647  -5.555  1.00 19.380          C  
ATOM   1375  CZ  TYR A  87      15.307  -7.816  -5.405  1.00 19.380          C  
ATOM   1376  OH  TYR A  87      16.120  -8.262  -6.419  1.00 19.380          O  
ATOM   1377  H   TYR A  87      11.648  -5.463  -0.221  1.00 16.940          H  
ATOM   1378  HA  TYR A  87      14.325  -6.145  -0.730  1.00 16.480          H  
ATOM   1379 1HB  TYR A  87      12.395  -7.302  -1.750  1.00 23.250          H  
ATOM   1380 2HB  TYR A  87      11.994  -5.873  -2.689  1.00 23.250          H  
ATOM   1381  HD1 TYR A  87      14.305  -8.639  -2.318  1.00 23.250          H  
ATOM   1382  HD2 TYR A  87      13.238  -5.291  -4.654  1.00 23.250          H  
ATOM   1383  HE1 TYR A  87      15.757  -9.474  -4.106  1.00 23.250          H  
ATOM   1384  HE2 TYR A  87      14.683  -6.071  -6.476  1.00 23.250          H  
ATOM   1385  HH  TYR A  87      16.530  -9.092  -6.160  1.00 23.250          H  
ATOM   1386  N   MET A  88      13.396  -3.443  -2.379  1.00 13.530          N  
ATOM   1387  CA  MET A  88      13.939  -2.304  -3.100  1.00 13.260          C  
ATOM   1388  C   MET A  88      14.590  -1.265  -2.212  1.00 12.490          C  
ATOM   1389  O   MET A  88      14.987  -0.207  -2.703  1.00 12.120          O  
ATOM   1390  CB  MET A  88      12.884  -1.635  -3.976  1.00 18.670          C  
ATOM   1391  CG  MET A  88      12.438  -2.450  -5.176  1.00 18.670          C  
ATOM   1392  SD  MET A  88      13.834  -2.907  -6.276  1.00 18.670          S  
ATOM   1393  CE  MET A  88      14.391  -1.333  -6.928  1.00 18.670          C  
ATOM   1394  H   MET A  88      12.399  -3.551  -2.266  1.00 16.240          H  
ATOM   1395  HA  MET A  88      14.727  -2.678  -3.753  1.00 15.910          H  
ATOM   1396 1HB  MET A  88      12.000  -1.447  -3.371  1.00 22.410          H  
ATOM   1397 2HB  MET A  88      13.244  -0.670  -4.316  1.00 22.410          H  
ATOM   1398 1HG  MET A  88      11.948  -3.358  -4.839  1.00 22.410          H  
ATOM   1399 2HG  MET A  88      11.720  -1.872  -5.757  1.00 22.410          H  
ATOM   1400 1HE  MET A  88      15.225  -1.498  -7.610  1.00 22.410          H  
ATOM   1401 2HE  MET A  88      13.575  -0.850  -7.467  1.00 22.410          H  
ATOM   1402 3HE  MET A  88      14.719  -0.689  -6.115  1.00 22.410          H  
ATOM   1403  N   ALA A  89      14.629  -1.498  -0.901  1.00 12.390          N  
ATOM   1404  CA  ALA A  89      15.304  -0.569  -0.046  1.00 11.830          C  
ATOM   1405  C   ALA A  89      16.758  -0.951  -0.010  1.00 11.040          C  
ATOM   1406  O   ALA A  89      17.620  -0.192  -0.439  1.00 10.560          O  
ATOM   1407  CB  ALA A  89      14.746  -0.599   1.370  1.00 16.790          C  
ATOM   1408  H   ALA A  89      14.271  -2.363  -0.503  1.00 14.870          H  
ATOM   1409  HA  ALA A  89      15.207   0.426  -0.469  1.00 14.200          H  
ATOM   1410 1HB  ALA A  89      15.284   0.107   1.998  1.00 20.140          H  
ATOM   1411 2HB  ALA A  89      13.718  -0.342   1.357  1.00 20.140          H  
ATOM   1412 3HB  ALA A  89      14.857  -1.591   1.786  1.00 20.140          H  
ATOM   1413  N   TRP A  90      17.039  -2.167   0.471  1.00 11.100          N  
ATOM   1414  CA  TRP A  90      18.443  -2.534   0.603  1.00 10.610          C  
ATOM   1415  C   TRP A  90      19.091  -3.465  -0.405  1.00 10.400          C  
ATOM   1416  O   TRP A  90      20.271  -3.721  -0.276  1.00 10.010          O  
ATOM   1417  CB  TRP A  90      18.847  -3.001   2.000  1.00 15.050          C  
ATOM   1418  CG  TRP A  90      19.264  -1.932   2.977  1.00 15.050          C  
ATOM   1419  CD1 TRP A  90      18.738  -1.633   4.196  1.00 15.050          C  
ATOM   1420  CD2 TRP A  90      20.348  -0.977   2.766  1.00 15.050          C  
ATOM   1421  NE1 TRP A  90      19.454  -0.591   4.772  1.00 15.050          N  
ATOM   1422  CE2 TRP A  90      20.432  -0.192   3.905  1.00 15.050          C  
ATOM   1423  CE3 TRP A  90      21.236  -0.732   1.708  1.00 15.050          C  
ATOM   1424  CZ2 TRP A  90      21.386   0.810   4.033  1.00 15.050          C  
ATOM   1425  CZ3 TRP A  90      22.148   0.268   1.834  1.00 15.050          C  
ATOM   1426  CH2 TRP A  90      22.238   1.012   2.964  1.00 15.050          C  
ATOM   1427  H   TRP A  90      16.272  -2.790   0.740  1.00 13.320          H  
ATOM   1428  HA  TRP A  90      18.980  -1.602   0.491  1.00 12.730          H  
ATOM   1429 1HB  TRP A  90      17.994  -3.490   2.436  1.00 18.060          H  
ATOM   1430 2HB  TRP A  90      19.665  -3.717   1.934  1.00 18.060          H  
ATOM   1431  HD1 TRP A  90      17.911  -2.147   4.654  1.00 18.060          H  
ATOM   1432  HE1 TRP A  90      19.311  -0.140   5.698  1.00 18.060          H  
ATOM   1433  HE3 TRP A  90      21.201  -1.310   0.793  1.00 18.060          H  
ATOM   1434  HZ2 TRP A  90      21.464   1.428   4.929  1.00 18.060          H  
ATOM   1435  HZ3 TRP A  90      22.817   0.436   0.998  1.00 18.060          H  
ATOM   1436  HH2 TRP A  90      22.997   1.778   3.022  1.00 18.060          H  
ATOM   1437  N   THR A  91      18.434  -3.887  -1.478  1.00 10.870          N  
ATOM   1438  CA  THR A  91      19.206  -4.682  -2.445  1.00 10.990          C  
ATOM   1439  C   THR A  91      19.880  -3.707  -3.417  1.00 10.730          C  
ATOM   1440  O   THR A  91      20.597  -4.097  -4.341  1.00 10.810          O  
ATOM   1441  CB  THR A  91      18.344  -5.706  -3.194  1.00 15.340          C  
ATOM   1442  OG1 THR A  91      17.309  -5.035  -3.959  1.00 15.340          O  
ATOM   1443  CG2 THR A  91      17.721  -6.644  -2.155  1.00 15.340          C  
ATOM   1444  H   THR A  91      17.426  -3.741  -1.618  1.00 13.040          H  
ATOM   1445  HA  THR A  91      19.989  -5.229  -1.918  1.00 13.190          H  
ATOM   1446  HB  THR A  91      18.970  -6.284  -3.873  1.00 18.410          H  
ATOM   1447  HG1 THR A  91      16.802  -5.697  -4.444  1.00 18.410          H  
ATOM   1448 1HG2 THR A  91      17.127  -7.384  -2.645  1.00 18.410          H  
ATOM   1449 2HG2 THR A  91      18.521  -7.132  -1.603  1.00 18.410          H  
ATOM   1450 3HG2 THR A  91      17.097  -6.082  -1.465  1.00 18.410          H  
ATOM   1451  N   GLN A  92      19.600  -2.429  -3.182  1.00 10.630          N  
ATOM   1452  CA  GLN A  92      20.058  -1.274  -3.908  1.00 10.620          C  
ATOM   1453  C   GLN A  92      21.198  -0.605  -3.115  1.00 10.140          C  
ATOM   1454  O   GLN A  92      21.301  -0.824  -1.912  1.00 10.170          O  
ATOM   1455  CB  GLN A  92      18.873  -0.316  -4.066  1.00 14.870          C  
ATOM   1456  CG  GLN A  92      17.688  -0.955  -4.749  1.00 14.870          C  
ATOM   1457  CD  GLN A  92      18.011  -1.387  -6.140  1.00 14.870          C  
ATOM   1458  OE1 GLN A  92      18.433  -0.571  -6.968  1.00 14.870          O  
ATOM   1459  NE2 GLN A  92      17.838  -2.676  -6.415  1.00 14.870          N  
ATOM   1460  H   GLN A  92      18.998  -2.258  -2.390  1.00 12.760          H  
ATOM   1461  HA  GLN A  92      20.394  -1.610  -4.877  1.00 12.740          H  
ATOM   1462 1HB  GLN A  92      18.543   0.020  -3.076  1.00 17.850          H  
ATOM   1463 2HB  GLN A  92      19.155   0.560  -4.628  1.00 17.850          H  
ATOM   1464 1HG  GLN A  92      17.370  -1.832  -4.182  1.00 17.850          H  
ATOM   1465 2HG  GLN A  92      16.874  -0.232  -4.788  1.00 17.850          H  
ATOM   1466 1HE2 GLN A  92      18.049  -3.026  -7.328  1.00 17.850          H  
ATOM   1467 2HE2 GLN A  92      17.507  -3.318  -5.696  1.00 17.850          H  
ATOM   1468  N   PRO A  93      22.065   0.201  -3.747  1.00  9.900          N  
ATOM   1469  CA  PRO A  93      23.125   0.989  -3.130  1.00  9.700          C  
ATOM   1470  C   PRO A  93      22.610   1.971  -2.096  1.00  9.810          C  
ATOM   1471  O   PRO A  93      21.500   2.498  -2.233  1.00  9.620          O  
ATOM   1472  CB  PRO A  93      23.705   1.756  -4.318  1.00 14.550          C  
ATOM   1473  CG  PRO A  93      23.384   0.928  -5.505  1.00 14.550          C  
ATOM   1474  CD  PRO A  93      22.055   0.289  -5.221  1.00 14.550          C  
ATOM   1475  HA  PRO A  93      23.871   0.314  -2.684  1.00 11.640          H  
ATOM   1476 1HB  PRO A  93      23.258   2.760  -4.373  1.00 17.460          H  
ATOM   1477 2HB  PRO A  93      24.780   1.897  -4.186  1.00 17.460          H  
ATOM   1478 1HG  PRO A  93      23.363   1.563  -6.399  1.00 17.460          H  
ATOM   1479 2HG  PRO A  93      24.167   0.193  -5.648  1.00 17.460          H  
ATOM   1480 1HD  PRO A  93      21.237   0.905  -5.589  1.00 17.460          H  
ATOM   1481 2HD  PRO A  93      22.087  -0.697  -5.696  1.00 17.460          H  
ATOM   1482  N   SER A  94      23.454   2.288  -1.112  1.00 10.280          N  
ATOM   1483  CA  SER A  94      23.123   3.255  -0.064  1.00 10.560          C  
ATOM   1484  C   SER A  94      22.723   4.603  -0.663  1.00 10.510          C  
ATOM   1485  O   SER A  94      21.830   5.281  -0.147  1.00 10.320          O  
ATOM   1486  CB  SER A  94      24.345   3.492   0.773  1.00 14.670          C  
ATOM   1487  OG  SER A  94      25.269   4.160  -0.006  1.00 14.670          O  
ATOM   1488  H   SER A  94      24.360   1.832  -1.067  1.00 12.340          H  
ATOM   1489  HA  SER A  94      22.301   2.867   0.537  1.00 12.670          H  
ATOM   1490 1HB  SER A  94      24.113   4.075   1.650  1.00 17.610          H  
ATOM   1491 2HB  SER A  94      24.757   2.546   1.102  1.00 17.610          H  
ATOM   1492  HG  SER A  94      26.088   4.274   0.513  1.00 17.610          H  
ATOM   1493  N   ARG A  95      23.307   4.944  -1.809  1.00 10.830          N  
ATOM   1494  CA  ARG A  95      23.008   6.170  -2.526  1.00 11.070          C  
ATOM   1495  C   ARG A  95      21.536   6.265  -2.924  1.00 10.500          C  
ATOM   1496  O   ARG A  95      20.994   7.368  -3.004  1.00 10.520          O  
ATOM   1497  CB  ARG A  95      23.876   6.279  -3.765  1.00 15.400          C  
ATOM   1498  CG  ARG A  95      23.761   7.563  -4.554  1.00 15.400          C  
ATOM   1499  CD  ARG A  95      24.772   7.595  -5.643  1.00 15.400          C  
ATOM   1500  NE  ARG A  95      24.678   8.808  -6.440  1.00 15.400          N  
ATOM   1501  CZ  ARG A  95      25.451   9.098  -7.512  1.00 15.400          C  
ATOM   1502  NH1 ARG A  95      26.382   8.254  -7.922  1.00 15.400          N  
ATOM   1503  NH2 ARG A  95      25.268  10.242  -8.154  1.00 15.400          N  
ATOM   1504  H   ARG A  95      24.051   4.349  -2.149  1.00 13.000          H  
ATOM   1505  HA  ARG A  95      23.243   7.010  -1.868  1.00 13.280          H  
ATOM   1506 1HB  ARG A  95      24.899   6.213  -3.474  1.00 18.480          H  
ATOM   1507 2HB  ARG A  95      23.664   5.446  -4.436  1.00 18.480          H  
ATOM   1508 1HG  ARG A  95      22.771   7.640  -5.006  1.00 18.480          H  
ATOM   1509 2HG  ARG A  95      23.932   8.416  -3.896  1.00 18.480          H  
ATOM   1510 1HD  ARG A  95      25.769   7.548  -5.204  1.00 18.480          H  
ATOM   1511 2HD  ARG A  95      24.622   6.739  -6.301  1.00 18.480          H  
ATOM   1512  HE  ARG A  95      23.980   9.489  -6.169  1.00 18.480          H  
ATOM   1513 1HH1 ARG A  95      26.532   7.369  -7.444  1.00 18.480          H  
ATOM   1514 2HH1 ARG A  95      26.951   8.477  -8.727  1.00 18.480          H  
ATOM   1515 1HH2 ARG A  95      24.555  10.889  -7.843  1.00 18.480          H  
ATOM   1516 2HH2 ARG A  95      25.838  10.471  -8.955  1.00 18.480          H  
ATOM   1517  N   GLU A  96      20.911   5.122  -3.253  1.00 10.130          N  
ATOM   1518  CA  GLU A  96      19.518   5.105  -3.672  1.00  9.820          C  
ATOM   1519  C   GLU A  96      18.615   5.210  -2.444  1.00  9.240          C  
ATOM   1520  O   GLU A  96      17.583   5.883  -2.466  1.00  9.190          O  
ATOM   1521  CB  GLU A  96      19.187   3.780  -4.383  1.00 13.870          C  
ATOM   1522  CG  GLU A  96      19.874   3.505  -5.733  1.00 13.870          C  
ATOM   1523  CD  GLU A  96      19.462   4.398  -6.859  1.00 13.870          C  
ATOM   1524  OE1 GLU A  96      18.361   4.877  -6.845  1.00 13.870          O  
ATOM   1525  OE2 GLU A  96      20.246   4.563  -7.775  1.00 13.870          O  
ATOM   1526  H   GLU A  96      21.379   4.224  -3.163  1.00 12.160          H  
ATOM   1527  HA  GLU A  96      19.327   5.950  -4.334  1.00 11.780          H  
ATOM   1528 1HB  GLU A  96      19.448   2.952  -3.723  1.00 16.650          H  
ATOM   1529 2HB  GLU A  96      18.112   3.723  -4.548  1.00 16.650          H  
ATOM   1530 1HG  GLU A  96      20.953   3.582  -5.596  1.00 16.650          H  
ATOM   1531 2HG  GLU A  96      19.646   2.485  -6.021  1.00 16.650          H  
ATOM   1532  N   LEU A  97      19.022   4.533  -1.363  1.00  8.980          N  
ATOM   1533  CA  LEU A  97      18.210   4.493  -0.147  1.00  8.600          C  
ATOM   1534  C   LEU A  97      18.614   5.426   0.992  1.00  8.650          C  
ATOM   1535  O   LEU A  97      17.812   6.261   1.437  1.00  8.390          O  
ATOM   1536  CB  LEU A  97      18.287   3.093   0.460  1.00 12.190          C  
ATOM   1537  CG  LEU A  97      17.487   2.874   1.759  1.00 12.190          C  
ATOM   1538  CD1 LEU A  97      15.990   2.987   1.461  1.00 12.190          C  
ATOM   1539  CD2 LEU A  97      17.924   1.585   2.353  1.00 12.190          C  
ATOM   1540  H   LEU A  97      19.872   3.969  -1.451  1.00 10.780          H  
ATOM   1541  HA  LEU A  97      17.192   4.724  -0.441  1.00 10.320          H  
ATOM   1542 1HB  LEU A  97      17.912   2.379  -0.277  1.00 14.630          H  
ATOM   1543 2HB  LEU A  97      19.331   2.846   0.655  1.00 14.630          H  
ATOM   1544  HG  LEU A  97      17.721   3.637   2.474  1.00 14.630          H  
ATOM   1545 1HD1 LEU A  97      15.425   2.838   2.348  1.00 14.630          H  
ATOM   1546 2HD1 LEU A  97      15.758   3.966   1.064  1.00 14.630          H  
ATOM   1547 3HD1 LEU A  97      15.715   2.247   0.742  1.00 14.630          H  
ATOM   1548 1HD2 LEU A  97      17.431   1.396   3.274  1.00 14.630          H  
ATOM   1549 2HD2 LEU A  97      17.738   0.793   1.707  1.00 14.630          H  
ATOM   1550 3HD2 LEU A  97      18.980   1.657   2.528  1.00 14.630          H  
ATOM   1551  N   THR A  98      19.850   5.253   1.473  1.00  9.140          N  
ATOM   1552  CA  THR A  98      20.385   5.874   2.666  1.00  9.440          C  
ATOM   1553  C   THR A  98      20.359   7.364   2.513  1.00  9.470          C  
ATOM   1554  O   THR A  98      20.095   8.105   3.453  1.00  9.330          O  
ATOM   1555  CB  THR A  98      21.766   5.326   3.041  1.00 13.100          C  
ATOM   1556  OG1 THR A  98      21.645   3.941   3.282  1.00 13.100          O  
ATOM   1557  CG2 THR A  98      22.284   5.970   4.305  1.00 13.100          C  
ATOM   1558  H   THR A  98      20.481   4.640   0.980  1.00 10.970          H  
ATOM   1559  HA  THR A  98      19.746   5.577   3.467  1.00 11.330          H  
ATOM   1560  HB  THR A  98      22.440   5.491   2.243  1.00 15.720          H  
ATOM   1561  HG1 THR A  98      22.517   3.553   3.286  1.00 15.720          H  
ATOM   1562 1HG2 THR A  98      23.254   5.548   4.550  1.00 15.720          H  
ATOM   1563 2HG2 THR A  98      22.395   7.026   4.153  1.00 15.720          H  
ATOM   1564 3HG2 THR A  98      21.590   5.788   5.124  1.00 15.720          H  
ATOM   1565  N   ALA A  99      20.556   7.825   1.298  1.00  9.790          N  
ATOM   1566  CA  ALA A  99      20.530   9.253   1.057  1.00 10.100          C  
ATOM   1567  C   ALA A  99      19.223   9.882   1.602  1.00  9.510          C  
ATOM   1568  O   ALA A  99      19.250  11.022   2.066  1.00  9.640          O  
ATOM   1569  CB  ALA A  99      20.675   9.517  -0.426  1.00 14.020          C  
ATOM   1570  H   ALA A  99      20.812   7.148   0.572  1.00 11.750          H  
ATOM   1571  HA  ALA A  99      21.363   9.706   1.585  1.00 12.120          H  
ATOM   1572 1HB  ALA A  99      20.678  10.591  -0.607  1.00 16.820          H  
ATOM   1573 2HB  ALA A  99      21.609   9.082  -0.783  1.00 16.820          H  
ATOM   1574 3HB  ALA A  99      19.840   9.059  -0.961  1.00 16.820          H  
ATOM   1575  N   LYS A 100      18.076   9.166   1.545  1.00  8.980          N  
ATOM   1576  CA  LYS A 100      16.826   9.706   2.096  1.00  8.650          C  
ATOM   1577  C   LYS A 100      16.732   9.363   3.586  1.00  8.160          C  
ATOM   1578  O   LYS A 100      16.201  10.138   4.394  1.00  8.110          O  
ATOM   1579  CB  LYS A 100      15.583   9.190   1.362  1.00 12.240          C  
ATOM   1580  CG  LYS A 100      14.237   9.748   1.936  1.00 12.240          C  
ATOM   1581  CD  LYS A 100      14.091  11.270   1.727  1.00 12.240          C  
ATOM   1582  CE  LYS A 100      12.807  11.806   2.353  1.00 12.240          C  
ATOM   1583  NZ  LYS A 100      12.682  13.290   2.184  1.00 12.240          N  
ATOM   1584  H   LYS A 100      18.066   8.218   1.162  1.00 10.780          H  
ATOM   1585  HA  LYS A 100      16.864  10.788   2.004  1.00 10.380          H  
ATOM   1586 1HB  LYS A 100      15.646   9.456   0.308  1.00 14.690          H  
ATOM   1587 2HB  LYS A 100      15.554   8.098   1.425  1.00 14.690          H  
ATOM   1588 1HG  LYS A 100      13.413   9.257   1.422  1.00 14.690          H  
ATOM   1589 2HG  LYS A 100      14.153   9.520   2.994  1.00 14.690          H  
ATOM   1590 1HD  LYS A 100      14.909  11.803   2.210  1.00 14.690          H  
ATOM   1591 2HD  LYS A 100      14.102  11.505   0.665  1.00 14.690          H  
ATOM   1592 1HE  LYS A 100      11.938  11.322   1.914  1.00 14.690          H  
ATOM   1593 2HE  LYS A 100      12.836  11.586   3.418  1.00 14.690          H  
ATOM   1594 1HZ  LYS A 100      11.814  13.624   2.665  1.00 14.690          H  
ATOM   1595 2HZ  LYS A 100      13.515  13.740   2.614  1.00 14.690          H  
ATOM   1596 3HZ  LYS A 100      12.644  13.535   1.216  1.00 14.690          H  
ATOM   1597  N   VAL A 101      17.246   8.184   3.941  1.00  7.980          N  
ATOM   1598  CA  VAL A 101      17.212   7.690   5.318  1.00  7.730          C  
ATOM   1599  C   VAL A 101      17.908   8.659   6.229  1.00  8.080          C  
ATOM   1600  O   VAL A 101      17.466   8.861   7.350  1.00  7.910          O  
ATOM   1601  CB  VAL A 101      17.894   6.336   5.467  1.00 10.920          C  
ATOM   1602  CG1 VAL A 101      18.051   5.928   6.910  1.00 10.920          C  
ATOM   1603  CG2 VAL A 101      17.087   5.301   4.721  1.00 10.920          C  
ATOM   1604  H   VAL A 101      17.632   7.603   3.192  1.00  9.580          H  
ATOM   1605  HA  VAL A 101      16.175   7.596   5.629  1.00  9.280          H  
ATOM   1606  HB  VAL A 101      18.865   6.422   5.098  1.00 13.110          H  
ATOM   1607 1HG1 VAL A 101      18.559   4.975   6.924  1.00 13.110          H  
ATOM   1608 2HG1 VAL A 101      18.647   6.649   7.465  1.00 13.110          H  
ATOM   1609 3HG1 VAL A 101      17.092   5.831   7.377  1.00 13.110          H  
ATOM   1610 1HG2 VAL A 101      17.588   4.344   4.805  1.00 13.110          H  
ATOM   1611 2HG2 VAL A 101      16.090   5.243   5.152  1.00 13.110          H  
ATOM   1612 3HG2 VAL A 101      17.004   5.580   3.683  1.00 13.110          H  
ATOM   1613  N   ILE A 102      19.012   9.225   5.775  1.00  8.710          N  
ATOM   1614  CA  ILE A 102      19.757  10.166   6.578  1.00  9.300          C  
ATOM   1615  C   ILE A 102      18.888  11.325   6.994  1.00  9.400          C  
ATOM   1616  O   ILE A 102      18.945  11.709   8.158  1.00  9.460          O  
ATOM   1617  CB  ILE A 102      20.970  10.713   5.814  1.00 12.780          C  
ATOM   1618  CG1 ILE A 102      22.002   9.600   5.647  1.00 12.780          C  
ATOM   1619  CG2 ILE A 102      21.557  11.919   6.558  1.00 12.780          C  
ATOM   1620  CD1 ILE A 102      23.084   9.881   4.635  1.00 12.780          C  
ATOM   1621  H   ILE A 102      19.331   8.959   4.846  1.00 10.450          H  
ATOM   1622  HA  ILE A 102      20.110   9.655   7.468  1.00 11.160          H  
ATOM   1623  HB  ILE A 102      20.659  11.016   4.810  1.00 15.340          H  
ATOM   1624 1HG1 ILE A 102      22.483   9.437   6.600  1.00 15.340          H  
ATOM   1625 2HG1 ILE A 102      21.485   8.702   5.370  1.00 15.340          H  
ATOM   1626 1HG2 ILE A 102      22.384  12.288   6.005  1.00 15.340          H  
ATOM   1627 2HG2 ILE A 102      20.833  12.727   6.654  1.00 15.340          H  
ATOM   1628 3HG2 ILE A 102      21.884  11.619   7.557  1.00 15.340          H  
ATOM   1629 1HD1 ILE A 102      23.756   9.037   4.582  1.00 15.340          H  
ATOM   1630 2HD1 ILE A 102      22.630  10.031   3.659  1.00 15.340          H  
ATOM   1631 3HD1 ILE A 102      23.646  10.764   4.907  1.00 15.340          H  
ATOM   1632  N   GLU A 103      18.104  11.908   6.091  1.00  9.570          N  
ATOM   1633  CA  GLU A 103      17.268  13.018   6.517  1.00  9.950          C  
ATOM   1634  C   GLU A 103      16.251  12.563   7.552  1.00  9.340          C  
ATOM   1635  O   GLU A 103      16.028  13.254   8.553  1.00  9.630          O  
ATOM   1636  CB  GLU A 103      16.482  13.598   5.344  1.00 13.780          C  
ATOM   1637  CG  GLU A 103      17.271  14.355   4.289  1.00 13.780          C  
ATOM   1638  CD  GLU A 103      16.343  14.781   3.177  1.00 13.780          C  
ATOM   1639  OE1 GLU A 103      15.218  14.306   3.209  1.00 13.780          O  
ATOM   1640  OE2 GLU A 103      16.719  15.552   2.331  1.00 13.780          O  
ATOM   1641  H   GLU A 103      18.078  11.577   5.132  1.00 11.480          H  
ATOM   1642  HA  GLU A 103      17.904  13.787   6.959  1.00 11.940          H  
ATOM   1643 1HB  GLU A 103      15.972  12.778   4.831  1.00 16.530          H  
ATOM   1644 2HB  GLU A 103      15.712  14.266   5.724  1.00 16.530          H  
ATOM   1645 1HG  GLU A 103      17.736  15.232   4.739  1.00 16.530          H  
ATOM   1646 2HG  GLU A 103      18.056  13.710   3.891  1.00 16.530          H  
ATOM   1647  N   LEU A 104      15.663  11.380   7.330  1.00  8.600          N  
ATOM   1648  CA  LEU A 104      14.636  10.849   8.215  1.00  8.220          C  
ATOM   1649  C   LEU A 104      15.233  10.578   9.599  1.00  8.030          C  
ATOM   1650  O   LEU A 104      14.620  10.867  10.638  1.00  8.140          O  
ATOM   1651  CB  LEU A 104      14.071   9.550   7.610  1.00 11.660          C  
ATOM   1652  CG  LEU A 104      13.326   9.691   6.220  1.00 11.660          C  
ATOM   1653  CD1 LEU A 104      12.952   8.292   5.697  1.00 11.660          C  
ATOM   1654  CD2 LEU A 104      12.127  10.577   6.342  1.00 11.660          C  
ATOM   1655  H   LEU A 104      15.904  10.873   6.468  1.00 10.320          H  
ATOM   1656  HA  LEU A 104      13.847  11.584   8.333  1.00  9.860          H  
ATOM   1657 1HB  LEU A 104      14.893   8.852   7.472  1.00 13.990          H  
ATOM   1658 2HB  LEU A 104      13.374   9.110   8.322  1.00 13.990          H  
ATOM   1659  HG  LEU A 104      14.004  10.130   5.498  1.00 13.990          H  
ATOM   1660 1HD1 LEU A 104      12.468   8.383   4.726  1.00 13.990          H  
ATOM   1661 2HD1 LEU A 104      13.844   7.685   5.589  1.00 13.990          H  
ATOM   1662 3HD1 LEU A 104      12.271   7.813   6.389  1.00 13.990          H  
ATOM   1663 1HD2 LEU A 104      11.633  10.660   5.377  1.00 13.990          H  
ATOM   1664 2HD2 LEU A 104      11.456  10.152   7.054  1.00 13.990          H  
ATOM   1665 3HD2 LEU A 104      12.422  11.566   6.665  1.00 13.990          H  
ATOM   1666  N   SER A 105      16.458  10.049   9.581  1.00  7.950          N  
ATOM   1667  CA  SER A 105      17.233   9.725  10.755  1.00  8.010          C  
ATOM   1668  C   SER A 105      17.584  10.974  11.524  1.00  8.560          C  
ATOM   1669  O   SER A 105      17.432  10.982  12.742  1.00  8.400          O  
ATOM   1670  CB  SER A 105      18.492   8.984  10.378  1.00 11.190          C  
ATOM   1671  OG  SER A 105      19.229   8.681  11.517  1.00 11.190          O  
ATOM   1672  H   SER A 105      16.861   9.820   8.683  1.00  9.540          H  
ATOM   1673  HA  SER A 105      16.632   9.083  11.394  1.00  9.610          H  
ATOM   1674 1HB  SER A 105      18.232   8.067   9.847  1.00 13.430          H  
ATOM   1675 2HB  SER A 105      19.083   9.595   9.706  1.00 13.430          H  
ATOM   1676  HG  SER A 105      19.979   8.180  11.208  1.00 13.430          H  
ATOM   1677  N   GLU A 106      18.053  12.028  10.836  1.00  9.310          N  
ATOM   1678  CA  GLU A 106      18.404  13.273  11.502  1.00 10.030          C  
ATOM   1679  C   GLU A 106      17.189  13.893  12.190  1.00  9.850          C  
ATOM   1680  O   GLU A 106      17.299  14.346  13.333  1.00  9.980          O  
ATOM   1681  CB  GLU A 106      19.057  14.258  10.525  1.00 13.750          C  
ATOM   1682  CG  GLU A 106      20.501  13.871  10.103  1.00 13.750          C  
ATOM   1683  CD  GLU A 106      21.093  14.788   9.063  1.00 13.750          C  
ATOM   1684  OE1 GLU A 106      20.380  15.650   8.610  1.00 13.750          O  
ATOM   1685  OE2 GLU A 106      22.255  14.627   8.711  1.00 13.750          O  
ATOM   1686  H   GLU A 106      18.205  11.943   9.827  1.00 11.170          H  
ATOM   1687  HA  GLU A 106      19.140  13.047  12.261  1.00 12.040          H  
ATOM   1688 1HB  GLU A 106      18.452  14.313   9.618  1.00 16.500          H  
ATOM   1689 2HB  GLU A 106      19.082  15.253  10.969  1.00 16.500          H  
ATOM   1690 1HG  GLU A 106      21.125  13.924  10.985  1.00 16.500          H  
ATOM   1691 2HG  GLU A 106      20.519  12.845   9.748  1.00 16.500          H  
ATOM   1692  N   PHE A 107      15.999  13.844  11.565  1.00  9.630          N  
ATOM   1693  CA  PHE A 107      14.846  14.380  12.283  1.00  9.660          C  
ATOM   1694  C   PHE A 107      14.734  13.654  13.615  1.00  8.860          C  
ATOM   1695  O   PHE A 107      14.644  14.277  14.680  1.00  8.970          O  
ATOM   1696  CB  PHE A 107      13.513  14.114  11.562  1.00 13.510          C  
ATOM   1697  CG  PHE A 107      13.095  15.002  10.423  1.00 13.510          C  
ATOM   1698  CD1 PHE A 107      13.301  14.611   9.122  1.00 13.510          C  
ATOM   1699  CD2 PHE A 107      12.410  16.186  10.656  1.00 13.510          C  
ATOM   1700  CE1 PHE A 107      12.865  15.372   8.068  1.00 13.510          C  
ATOM   1701  CE2 PHE A 107      11.961  16.957   9.605  1.00 13.510          C  
ATOM   1702  CZ  PHE A 107      12.193  16.550   8.307  1.00 13.510          C  
ATOM   1703  H   PHE A 107      15.928  13.498  10.601  1.00 11.560          H  
ATOM   1704  HA  PHE A 107      14.990  15.446  12.457  1.00 11.590          H  
ATOM   1705 1HB  PHE A 107      13.536  13.099  11.176  1.00 16.210          H  
ATOM   1706 2HB  PHE A 107      12.716  14.139  12.302  1.00 16.210          H  
ATOM   1707  HD1 PHE A 107      13.804  13.688   8.939  1.00 16.210          H  
ATOM   1708  HD2 PHE A 107      12.216  16.502  11.682  1.00 16.210          H  
ATOM   1709  HE1 PHE A 107      13.039  15.036   7.043  1.00 16.210          H  
ATOM   1710  HE2 PHE A 107      11.410  17.885   9.802  1.00 16.210          H  
ATOM   1711  HZ  PHE A 107      11.829  17.157   7.480  1.00 16.210          H  
ATOM   1712  N   ALA A 108      14.752  12.318  13.554  1.00  8.130          N  
ATOM   1713  CA  ALA A 108      14.620  11.534  14.762  1.00  7.500          C  
ATOM   1714  C   ALA A 108      15.754  11.807  15.730  1.00  7.660          C  
ATOM   1715  O   ALA A 108      15.516  11.912  16.926  1.00  7.480          O  
ATOM   1716  CB  ALA A 108      14.582  10.053  14.433  1.00 10.750          C  
ATOM   1717  H   ALA A 108      14.846  11.849  12.643  1.00  9.760          H  
ATOM   1718  HA  ALA A 108      13.684  11.814  15.241  1.00  9.000          H  
ATOM   1719 1HB  ALA A 108      14.454   9.477  15.346  1.00 12.900          H  
ATOM   1720 2HB  ALA A 108      13.749   9.859  13.754  1.00 12.900          H  
ATOM   1721 3HB  ALA A 108      15.516   9.766  13.950  1.00 12.900          H  
ATOM   1722  N   ALA A 109      16.976  11.974  15.224  1.00  8.190          N  
ATOM   1723  CA  ALA A 109      18.152  12.192  16.051  1.00  8.630          C  
ATOM   1724  C   ALA A 109      18.025  13.437  16.901  1.00  9.010          C  
ATOM   1725  O   ALA A 109      18.467  13.450  18.052  1.00  8.990          O  
ATOM   1726  CB  ALA A 109      19.386  12.305  15.217  1.00 11.910          C  
ATOM   1727  H   ALA A 109      17.100  11.861  14.224  1.00  9.830          H  
ATOM   1728  HA  ALA A 109      18.264  11.327  16.680  1.00 10.360          H  
ATOM   1729 1HB  ALA A 109      20.253  12.421  15.867  1.00 14.290          H  
ATOM   1730 2HB  ALA A 109      19.482  11.399  14.621  1.00 14.290          H  
ATOM   1731 3HB  ALA A 109      19.294  13.167  14.572  1.00 14.290          H  
ATOM   1732  N   ASP A 110      17.403  14.490  16.377  1.00  9.480          N  
ATOM   1733  CA  ASP A 110      17.234  15.676  17.201  1.00 10.030          C  
ATOM   1734  C   ASP A 110      16.356  15.337  18.410  1.00  9.380          C  
ATOM   1735  O   ASP A 110      16.602  15.823  19.526  1.00  9.500          O  
ATOM   1736  CB  ASP A 110      16.656  16.835  16.402  1.00 13.820          C  
ATOM   1737  CG  ASP A 110      17.668  17.472  15.416  1.00 13.820          C  
ATOM   1738  OD1 ASP A 110      18.854  17.235  15.529  1.00 13.820          O  
ATOM   1739  OD2 ASP A 110      17.225  18.203  14.566  1.00 13.820          O  
ATOM   1740  H   ASP A 110      17.089  14.466  15.396  1.00 11.380          H  
ATOM   1741  HA  ASP A 110      18.212  15.978  17.569  1.00 12.040          H  
ATOM   1742 1HB  ASP A 110      15.789  16.483  15.834  1.00 16.590          H  
ATOM   1743 2HB  ASP A 110      16.314  17.602  17.087  1.00 16.590          H  
ATOM   1744  N   PHE A 111      15.351  14.470  18.198  1.00  8.780          N  
ATOM   1745  CA  PHE A 111      14.483  14.051  19.301  1.00  8.330          C  
ATOM   1746  C   PHE A 111      15.274  13.098  20.206  1.00  7.540          C  
ATOM   1747  O   PHE A 111      15.155  13.160  21.432  1.00  7.450          O  
ATOM   1748  CB  PHE A 111      13.198  13.374  18.792  1.00 11.840          C  
ATOM   1749  CG  PHE A 111      12.235  14.322  18.089  1.00 11.840          C  
ATOM   1750  CD1 PHE A 111      12.345  14.486  16.740  1.00 11.840          C  
ATOM   1751  CD2 PHE A 111      11.224  15.012  18.744  1.00 11.840          C  
ATOM   1752  CE1 PHE A 111      11.515  15.322  16.035  1.00 11.840          C  
ATOM   1753  CE2 PHE A 111      10.377  15.854  18.032  1.00 11.840          C  
ATOM   1754  CZ  PHE A 111      10.532  16.011  16.690  1.00 11.840          C  
ATOM   1755  H   PHE A 111      15.196  14.122  17.238  1.00 10.540          H  
ATOM   1756  HA  PHE A 111      14.214  14.925  19.882  1.00 10.000          H  
ATOM   1757 1HB  PHE A 111      13.455  12.577  18.102  1.00 14.210          H  
ATOM   1758 2HB  PHE A 111      12.673  12.921  19.629  1.00 14.210          H  
ATOM   1759  HD1 PHE A 111      13.107  13.938  16.238  1.00 14.210          H  
ATOM   1760  HD2 PHE A 111      11.087  14.887  19.809  1.00 14.210          H  
ATOM   1761  HE1 PHE A 111      11.644  15.430  14.956  1.00 14.210          H  
ATOM   1762  HE2 PHE A 111       9.585  16.391  18.537  1.00 14.210          H  
ATOM   1763  HZ  PHE A 111       9.873  16.672  16.149  1.00 14.210          H  
ATOM   1764  N   VAL A 112      16.112  12.250  19.606  1.00  7.130          N  
ATOM   1765  CA  VAL A 112      16.909  11.283  20.354  1.00  6.630          C  
ATOM   1766  C   VAL A 112      17.830  12.003  21.320  1.00  7.020          C  
ATOM   1767  O   VAL A 112      17.901  11.624  22.485  1.00  6.710          O  
ATOM   1768  CB  VAL A 112      17.761  10.411  19.402  1.00  9.480          C  
ATOM   1769  CG1 VAL A 112      18.748   9.568  20.126  1.00  9.480          C  
ATOM   1770  CG2 VAL A 112      16.870   9.502  18.648  1.00  9.480          C  
ATOM   1771  H   VAL A 112      16.137  12.263  18.587  1.00  8.560          H  
ATOM   1772  HA  VAL A 112      16.232  10.643  20.914  1.00  7.960          H  
ATOM   1773  HB  VAL A 112      18.317  11.057  18.777  1.00 11.380          H  
ATOM   1774 1HG1 VAL A 112      19.345   8.996  19.432  1.00 11.380          H  
ATOM   1775 2HG1 VAL A 112      19.379  10.189  20.699  1.00 11.380          H  
ATOM   1776 3HG1 VAL A 112      18.255   8.899  20.753  1.00 11.380          H  
ATOM   1777 1HG2 VAL A 112      17.446   8.882  17.971  1.00 11.380          H  
ATOM   1778 2HG2 VAL A 112      16.372   8.895  19.380  1.00 11.380          H  
ATOM   1779 3HG2 VAL A 112      16.151  10.040  18.097  1.00 11.380          H  
ATOM   1780  N   LEU A 113      18.520  13.043  20.862  1.00  7.830          N  
ATOM   1781  CA  LEU A 113      19.400  13.771  21.751  1.00  8.450          C  
ATOM   1782  C   LEU A 113      18.610  14.420  22.883  1.00  8.480          C  
ATOM   1783  O   LEU A 113      19.055  14.384  24.031  1.00  8.490          O  
ATOM   1784  CB  LEU A 113      20.243  14.762  20.952  1.00 11.580          C  
ATOM   1785  CG  LEU A 113      21.332  14.098  20.030  1.00 11.580          C  
ATOM   1786  CD1 LEU A 113      21.931  15.136  19.128  1.00 11.580          C  
ATOM   1787  CD2 LEU A 113      22.464  13.450  20.897  1.00 11.580          C  
ATOM   1788  H   LEU A 113      18.438  13.302  19.875  1.00  9.400          H  
ATOM   1789  HA  LEU A 113      20.068  13.060  22.209  1.00 10.140          H  
ATOM   1790 1HB  LEU A 113      19.569  15.337  20.305  1.00 13.900          H  
ATOM   1791 2HB  LEU A 113      20.735  15.446  21.640  1.00 13.900          H  
ATOM   1792  HG  LEU A 113      20.860  13.343  19.407  1.00 13.900          H  
ATOM   1793 1HD1 LEU A 113      22.672  14.665  18.489  1.00 13.900          H  
ATOM   1794 2HD1 LEU A 113      21.144  15.579  18.510  1.00 13.900          H  
ATOM   1795 3HD1 LEU A 113      22.410  15.911  19.724  1.00 13.900          H  
ATOM   1796 1HD2 LEU A 113      23.215  13.006  20.244  1.00 13.900          H  
ATOM   1797 2HD2 LEU A 113      22.927  14.220  21.505  1.00 13.900          H  
ATOM   1798 3HD2 LEU A 113      22.075  12.680  21.542  1.00 13.900          H  
ATOM   1799  N   GLY A 114      17.416  14.952  22.613  1.00  8.650          N  
ATOM   1800  CA  GLY A 114      16.625  15.482  23.725  1.00  8.920          C  
ATOM   1801  C   GLY A 114      16.322  14.370  24.748  1.00  8.050          C  
ATOM   1802  O   GLY A 114      16.425  14.569  25.971  1.00  8.190          O  
ATOM   1803  H   GLY A 114      17.082  15.039  21.646  1.00 10.380          H  
ATOM   1804 1HA  GLY A 114      17.151  16.303  24.204  1.00 10.700          H  
ATOM   1805 2HA  GLY A 114      15.701  15.885  23.338  1.00 10.700          H  
ATOM   1806  N   HIS A 115      16.028  13.161  24.245  1.00  7.240          N  
ATOM   1807  CA  HIS A 115      15.752  12.034  25.123  1.00  6.540          C  
ATOM   1808  C   HIS A 115      17.041  11.634  25.870  1.00  6.180          C  
ATOM   1809  O   HIS A 115      16.961  11.171  27.009  1.00  5.990          O  
ATOM   1810  CB  HIS A 115      15.167  10.838  24.359  1.00  9.440          C  
ATOM   1811  CG  HIS A 115      13.727  10.959  23.860  1.00  9.440          C  
ATOM   1812  ND1 HIS A 115      12.629  10.972  24.701  1.00  9.440          N  
ATOM   1813  CD2 HIS A 115      13.233  11.038  22.601  1.00  9.440          C  
ATOM   1814  CE1 HIS A 115      11.525  11.063  23.970  1.00  9.440          C  
ATOM   1815  NE2 HIS A 115      11.875  11.115  22.700  1.00  9.440          N  
ATOM   1816  H   HIS A 115      15.900  13.072  23.231  1.00  8.690          H  
ATOM   1817  HA  HIS A 115      15.016  12.333  25.867  1.00  7.850          H  
ATOM   1818 1HB  HIS A 115      15.772  10.682  23.488  1.00 11.320          H  
ATOM   1819 2HB  HIS A 115      15.230   9.955  24.982  1.00 11.320          H  
ATOM   1820  HD2 HIS A 115      13.807  11.042  21.678  1.00 11.320          H  
ATOM   1821  HE1 HIS A 115      10.498  11.095  24.349  1.00 11.320          H  
ATOM   1822  HE2 HIS A 115      11.251  11.196  21.904  1.00 11.320          H  
ATOM   1823  N   VAL A 116      18.227  11.854  25.264  1.00  6.380          N  
ATOM   1824  CA  VAL A 116      19.493  11.601  25.965  1.00  6.500          C  
ATOM   1825  C   VAL A 116      19.599  12.555  27.134  1.00  7.030          C  
ATOM   1826  O   VAL A 116      19.979  12.150  28.231  1.00  6.890          O  
ATOM   1827  CB  VAL A 116      20.764  11.836  25.121  1.00  9.050          C  
ATOM   1828  CG1 VAL A 116      22.043  11.732  26.016  1.00  9.050          C  
ATOM   1829  CG2 VAL A 116      20.838  10.873  24.077  1.00  9.050          C  
ATOM   1830  H   VAL A 116      18.213  12.165  24.291  1.00  7.660          H  
ATOM   1831  HA  VAL A 116      19.495  10.579  26.318  1.00  7.800          H  
ATOM   1832  HB  VAL A 116      20.741  12.824  24.696  1.00 10.860          H  
ATOM   1833 1HG1 VAL A 116      22.921  11.892  25.402  1.00 10.860          H  
ATOM   1834 2HG1 VAL A 116      22.031  12.483  26.798  1.00 10.860          H  
ATOM   1835 3HG1 VAL A 116      22.097  10.742  26.470  1.00 10.860          H  
ATOM   1836 1HG2 VAL A 116      21.724  11.089  23.526  1.00 10.860          H  
ATOM   1837 2HG2 VAL A 116      20.885   9.886  24.504  1.00 10.860          H  
ATOM   1838 3HG2 VAL A 116      19.982  10.947  23.438  1.00 10.860          H  
ATOM   1839  N   ILE A 117      19.286  13.825  26.915  1.00  7.760          N  
ATOM   1840  CA  ILE A 117      19.388  14.777  28.003  1.00  8.460          C  
ATOM   1841  C   ILE A 117      18.475  14.306  29.119  1.00  8.040          C  
ATOM   1842  O   ILE A 117      18.870  14.307  30.285  1.00  8.130          O  
ATOM   1843  CB  ILE A 117      19.009  16.209  27.585  1.00 11.560          C  
ATOM   1844  CG1 ILE A 117      20.058  16.758  26.587  1.00 11.560          C  
ATOM   1845  CG2 ILE A 117      18.941  17.101  28.855  1.00 11.560          C  
ATOM   1846  CD1 ILE A 117      19.635  18.038  25.868  1.00 11.560          C  
ATOM   1847  H   ILE A 117      19.025  14.110  25.961  1.00  9.310          H  
ATOM   1848  HA  ILE A 117      20.414  14.778  28.371  1.00 10.150          H  
ATOM   1849  HB  ILE A 117      18.041  16.200  27.085  1.00 13.880          H  
ATOM   1850 1HG1 ILE A 117      20.982  16.950  27.126  1.00 13.880          H  
ATOM   1851 2HG1 ILE A 117      20.248  15.994  25.833  1.00 13.880          H  
ATOM   1852 1HG2 ILE A 117      18.666  18.115  28.591  1.00 13.880          H  
ATOM   1853 2HG2 ILE A 117      18.203  16.717  29.545  1.00 13.880          H  
ATOM   1854 3HG2 ILE A 117      19.913  17.106  29.347  1.00 13.880          H  
ATOM   1855 1HD1 ILE A 117      20.426  18.341  25.185  1.00 13.880          H  
ATOM   1856 2HD1 ILE A 117      18.721  17.851  25.304  1.00 13.880          H  
ATOM   1857 3HD1 ILE A 117      19.456  18.836  26.579  1.00 13.880          H  
ATOM   1858  N   LEU A 118      17.249  13.906  28.782  1.00  7.690          N  
ATOM   1859  CA  LEU A 118      16.381  13.423  29.831  1.00  7.530          C  
ATOM   1860  C   LEU A 118      16.920  12.169  30.518  1.00  6.650          C  
ATOM   1861  O   LEU A 118      16.938  12.132  31.747  1.00  6.710          O  
ATOM   1862  CB  LEU A 118      14.964  13.135  29.340  1.00 10.610          C  
ATOM   1863  CG  LEU A 118      14.004  12.542  30.441  1.00 10.610          C  
ATOM   1864  CD1 LEU A 118      13.846  13.524  31.611  1.00 10.610          C  
ATOM   1865  CD2 LEU A 118      12.691  12.250  29.865  1.00 10.610          C  
ATOM   1866  H   LEU A 118      16.939  13.960  27.805  1.00  9.230          H  
ATOM   1867  HA  LEU A 118      16.323  14.220  30.567  1.00  9.040          H  
ATOM   1868 1HB  LEU A 118      14.544  14.062  28.972  1.00 12.730          H  
ATOM   1869 2HB  LEU A 118      15.019  12.423  28.514  1.00 12.730          H  
ATOM   1870  HG  LEU A 118      14.421  11.615  30.801  1.00 12.730          H  
ATOM   1871 1HD1 LEU A 118      13.187  13.102  32.356  1.00 12.730          H  
ATOM   1872 2HD1 LEU A 118      14.803  13.721  32.072  1.00 12.730          H  
ATOM   1873 3HD1 LEU A 118      13.418  14.464  31.250  1.00 12.730          H  
ATOM   1874 1HD2 LEU A 118      12.073  11.806  30.626  1.00 12.730          H  
ATOM   1875 2HD2 LEU A 118      12.245  13.160  29.527  1.00 12.730          H  
ATOM   1876 3HD2 LEU A 118      12.802  11.563  29.043  1.00 12.730          H  
ATOM   1877  N   ILE A 119      17.402  11.149  29.779  1.00  5.980          N  
ATOM   1878  CA  ILE A 119      17.834   9.942  30.488  1.00  5.400          C  
ATOM   1879  C   ILE A 119      18.945  10.309  31.461  1.00  5.720          C  
ATOM   1880  O   ILE A 119      19.022   9.761  32.559  1.00  5.580          O  
ATOM   1881  CB  ILE A 119      18.309   8.773  29.545  1.00  7.790          C  
ATOM   1882  CG1 ILE A 119      18.346   7.471  30.353  1.00  7.790          C  
ATOM   1883  CG2 ILE A 119      19.736   9.007  28.979  1.00  7.790          C  
ATOM   1884  CD1 ILE A 119      18.469   6.161  29.574  1.00  7.790          C  
ATOM   1885  H   ILE A 119      17.397  11.201  28.760  1.00  7.180          H  
ATOM   1886  HA  ILE A 119      16.994   9.571  31.055  1.00  6.480          H  
ATOM   1887  HB  ILE A 119      17.625   8.668  28.730  1.00  9.350          H  
ATOM   1888 1HG1 ILE A 119      19.191   7.548  30.978  1.00  9.350          H  
ATOM   1889 2HG1 ILE A 119      17.450   7.421  30.967  1.00  9.350          H  
ATOM   1890 1HG2 ILE A 119      20.034   8.188  28.342  1.00  9.350          H  
ATOM   1891 2HG2 ILE A 119      19.740   9.879  28.419  1.00  9.350          H  
ATOM   1892 3HG2 ILE A 119      20.462   9.089  29.779  1.00  9.350          H  
ATOM   1893 1HD1 ILE A 119      18.502   5.340  30.287  1.00  9.350          H  
ATOM   1894 2HD1 ILE A 119      17.612   6.035  28.921  1.00  9.350          H  
ATOM   1895 3HD1 ILE A 119      19.372   6.144  28.980  1.00  9.350          H  
ATOM   1896  N   CYS A 120      19.769  11.280  31.074  1.00  6.410          N  
ATOM   1897  CA  CYS A 120      20.854  11.756  31.893  1.00  7.090          C  
ATOM   1898  C   CYS A 120      20.347  12.461  33.150  1.00  7.340          C  
ATOM   1899  O   CYS A 120      20.971  12.377  34.212  1.00  7.650          O  
ATOM   1900  CB  CYS A 120      21.725  12.679  31.071  1.00  9.650          C  
ATOM   1901  SG  CYS A 120      22.547  11.815  29.723  1.00  9.650          S  
ATOM   1902  H   CYS A 120      19.663  11.654  30.126  1.00  7.690          H  
ATOM   1903  HA  CYS A 120      21.437  10.916  32.197  1.00  8.510          H  
ATOM   1904 1HB  CYS A 120      21.137  13.481  30.650  1.00 11.580          H  
ATOM   1905 2HB  CYS A 120      22.486  13.121  31.709  1.00 11.580          H  
ATOM   1906  HG  CYS A 120      21.450  11.735  28.943  1.00 11.580          H  
ATOM   1907  N   GLN A 121      19.212  13.156  33.027  1.00  7.400          N  
ATOM   1908  CA  GLN A 121      18.599  13.882  34.129  1.00  7.790          C  
ATOM   1909  C   GLN A 121      17.608  13.062  34.956  1.00  7.040          C  
ATOM   1910  O   GLN A 121      17.307  13.440  36.088  1.00  7.280          O  
ATOM   1911  CB  GLN A 121      17.883  15.116  33.612  1.00 10.750          C  
ATOM   1912  CG  GLN A 121      18.771  16.156  33.023  1.00 10.750          C  
ATOM   1913  CD  GLN A 121      17.973  17.283  32.444  1.00 10.750          C  
ATOM   1914  OE1 GLN A 121      16.733  17.195  32.344  1.00 10.750          O  
ATOM   1915  NE2 GLN A 121      18.666  18.351  32.064  1.00 10.750          N  
ATOM   1916  H   GLN A 121      18.773  13.212  32.102  1.00  8.880          H  
ATOM   1917  HA  GLN A 121      19.395  14.203  34.798  1.00  9.350          H  
ATOM   1918 1HB  GLN A 121      17.161  14.813  32.853  1.00 12.900          H  
ATOM   1919 2HB  GLN A 121      17.339  15.575  34.427  1.00 12.900          H  
ATOM   1920 1HG  GLN A 121      19.410  16.554  33.810  1.00 12.900          H  
ATOM   1921 2HG  GLN A 121      19.379  15.718  32.238  1.00 12.900          H  
ATOM   1922 1HE2 GLN A 121      18.206  19.149  31.671  1.00 12.900          H  
ATOM   1923 2HE2 GLN A 121      19.662  18.364  32.172  1.00 12.900          H  
ATOM   1924  N   LEU A 122      17.160  11.898  34.476  1.00  6.240          N  
ATOM   1925  CA  LEU A 122      16.199  11.132  35.261  1.00  5.820          C  
ATOM   1926  C   LEU A 122      16.669  10.716  36.645  1.00  5.670          C  
ATOM   1927  O   LEU A 122      15.851  10.689  37.559  1.00  5.840          O  
ATOM   1928  CB  LEU A 122      15.726   9.873  34.538  1.00  8.320          C  
ATOM   1929  CG  LEU A 122      14.822  10.074  33.361  1.00  8.320          C  
ATOM   1930  CD1 LEU A 122      14.660   8.785  32.688  1.00  8.320          C  
ATOM   1931  CD2 LEU A 122      13.443  10.603  33.789  1.00  8.320          C  
ATOM   1932  H   LEU A 122      17.393  11.616  33.519  1.00  7.490          H  
ATOM   1933  HA  LEU A 122      15.342  11.763  35.396  1.00  6.980          H  
ATOM   1934 1HB  LEU A 122      16.589   9.341  34.165  1.00  9.980          H  
ATOM   1935 2HB  LEU A 122      15.210   9.232  35.251  1.00  9.980          H  
ATOM   1936  HG  LEU A 122      15.270  10.756  32.688  1.00  9.980          H  
ATOM   1937 1HD1 LEU A 122      14.025   8.951  31.834  1.00  9.980          H  
ATOM   1938 2HD1 LEU A 122      15.617   8.399  32.369  1.00  9.980          H  
ATOM   1939 3HD1 LEU A 122      14.197   8.068  33.370  1.00  9.980          H  
ATOM   1940 1HD2 LEU A 122      12.818  10.712  32.906  1.00  9.980          H  
ATOM   1941 2HD2 LEU A 122      12.981   9.891  34.470  1.00  9.980          H  
ATOM   1942 3HD2 LEU A 122      13.516  11.567  34.281  1.00  9.980          H  
ATOM   1943  N   PRO A 123      17.930  10.324  36.898  1.00  5.660          N  
ATOM   1944  CA  PRO A 123      18.379   9.953  38.219  1.00  5.950          C  
ATOM   1945  C   PRO A 123      17.945  11.043  39.208  1.00  6.530          C  
ATOM   1946  O   PRO A 123      17.196  10.794  40.164  1.00  6.740          O  
ATOM   1947  CB  PRO A 123      19.903   9.893  37.996  1.00  8.930          C  
ATOM   1948  CG  PRO A 123      20.043   9.469  36.575  1.00  8.930          C  
ATOM   1949  CD  PRO A 123      18.979  10.236  35.871  1.00  8.930          C  
ATOM   1950  HA  PRO A 123      17.963   8.976  38.495  1.00  7.140          H  
ATOM   1951 1HB  PRO A 123      20.376  10.854  38.215  1.00 10.710          H  
ATOM   1952 2HB  PRO A 123      20.352   9.192  38.625  1.00 10.710          H  
ATOM   1953 1HG  PRO A 123      21.051   9.706  36.196  1.00 10.710          H  
ATOM   1954 2HG  PRO A 123      19.917   8.384  36.501  1.00 10.710          H  
ATOM   1955 1HD  PRO A 123      19.396  11.205  35.662  1.00 10.710          H  
ATOM   1956 2HD  PRO A 123      18.641   9.735  34.990  1.00 10.710          H  
ATOM   1957  N   LEU A 124      18.388  12.264  38.915  1.00  6.990          N  
ATOM   1958  CA  LEU A 124      18.104  13.449  39.700  1.00  7.780          C  
ATOM   1959  C   LEU A 124      16.624  13.878  39.701  1.00  7.780          C  
ATOM   1960  O   LEU A 124      16.128  14.337  40.727  1.00  8.280          O  
ATOM   1961  CB  LEU A 124      19.027  14.566  39.206  1.00 10.580          C  
ATOM   1962  CG  LEU A 124      20.584  14.306  39.459  1.00 10.580          C  
ATOM   1963  CD1 LEU A 124      21.398  15.421  38.804  1.00 10.580          C  
ATOM   1964  CD2 LEU A 124      20.891  14.208  40.961  1.00 10.580          C  
ATOM   1965  H   LEU A 124      18.984  12.383  38.109  1.00  8.390          H  
ATOM   1966  HA  LEU A 124      18.343  13.219  40.732  1.00  9.340          H  
ATOM   1967 1HB  LEU A 124      18.873  14.681  38.130  1.00 12.690          H  
ATOM   1968 2HB  LEU A 124      18.749  15.494  39.701  1.00 12.690          H  
ATOM   1969  HG  LEU A 124      20.877  13.368  38.984  1.00 12.690          H  
ATOM   1970 1HD1 LEU A 124      22.463  15.231  38.955  1.00 12.690          H  
ATOM   1971 2HD1 LEU A 124      21.184  15.450  37.733  1.00 12.690          H  
ATOM   1972 3HD1 LEU A 124      21.135  16.372  39.247  1.00 12.690          H  
ATOM   1973 1HD2 LEU A 124      21.960  14.029  41.092  1.00 12.690          H  
ATOM   1974 2HD2 LEU A 124      20.608  15.137  41.442  1.00 12.690          H  
ATOM   1975 3HD2 LEU A 124      20.357  13.392  41.428  1.00 12.690          H  
ATOM   1976  N   ILE A 125      15.928  13.760  38.561  1.00  7.410          N  
ATOM   1977  CA  ILE A 125      14.504  14.127  38.453  1.00  7.720          C  
ATOM   1978  C   ILE A 125      13.589  13.218  39.258  1.00  7.330          C  
ATOM   1979  O   ILE A 125      12.654  13.695  39.905  1.00  7.800          O  
ATOM   1980  CB  ILE A 125      13.998  14.124  36.989  1.00 10.680          C  
ATOM   1981  CG1 ILE A 125      14.660  15.260  36.197  1.00 10.680          C  
ATOM   1982  CG2 ILE A 125      12.434  14.220  36.922  1.00 10.680          C  
ATOM   1983  CD1 ILE A 125      14.471  15.148  34.691  1.00 10.680          C  
ATOM   1984  H   ILE A 125      16.415  13.420  37.729  1.00  8.890          H  
ATOM   1985  HA  ILE A 125      14.392  15.138  38.842  1.00  9.260          H  
ATOM   1986  HB  ILE A 125      14.287  13.212  36.536  1.00 12.820          H  
ATOM   1987 1HG1 ILE A 125      14.243  16.209  36.524  1.00 12.820          H  
ATOM   1988 2HG1 ILE A 125      15.720  15.267  36.415  1.00 12.820          H  
ATOM   1989 1HG2 ILE A 125      12.102  14.184  35.896  1.00 12.820          H  
ATOM   1990 2HG2 ILE A 125      11.971  13.395  37.445  1.00 12.820          H  
ATOM   1991 3HG2 ILE A 125      12.105  15.157  37.375  1.00 12.820          H  
ATOM   1992 1HD1 ILE A 125      14.973  15.982  34.196  1.00 12.820          H  
ATOM   1993 2HD1 ILE A 125      14.910  14.212  34.357  1.00 12.820          H  
ATOM   1994 3HD1 ILE A 125      13.426  15.168  34.421  1.00 12.820          H  
ATOM   1995  N   ILE A 126      13.809  11.905  39.159  1.00  6.670          N  
ATOM   1996  CA  ILE A 126      12.962  10.921  39.812  1.00  6.590          C  
ATOM   1997  C   ILE A 126      13.197  10.766  41.313  1.00  6.580          C  
ATOM   1998  O   ILE A 126      12.227  10.665  42.061  1.00  6.870          O  
ATOM   1999  CB  ILE A 126      13.060   9.542  39.135  1.00  9.260          C  
ATOM   2000  CG1 ILE A 126      12.646   9.644  37.601  1.00  9.260          C  
ATOM   2001  CG2 ILE A 126      12.126   8.545  39.895  1.00  9.260          C  
ATOM   2002  CD1 ILE A 126      11.256  10.173  37.285  1.00  9.260          C  
ATOM   2003  H   ILE A 126      14.594  11.585  38.589  1.00  8.000          H  
ATOM   2004  HA  ILE A 126      11.938  11.258  39.713  1.00  7.910          H  
ATOM   2005  HB  ILE A 126      14.090   9.185  39.166  1.00 11.110          H  
ATOM   2006 1HG1 ILE A 126      13.365  10.293  37.104  1.00 11.110          H  
ATOM   2007 2HG1 ILE A 126      12.727   8.653  37.165  1.00 11.110          H  
ATOM   2008 1HG2 ILE A 126      12.164   7.581  39.422  1.00 11.110          H  
ATOM   2009 2HG2 ILE A 126      12.432   8.439  40.933  1.00 11.110          H  
ATOM   2010 3HG2 ILE A 126      11.101   8.906  39.870  1.00 11.110          H  
ATOM   2011 1HD1 ILE A 126      11.123  10.185  36.202  1.00 11.110          H  
ATOM   2012 2HD1 ILE A 126      10.499   9.532  37.728  1.00 11.110          H  
ATOM   2013 3HD1 ILE A 126      11.141  11.178  37.660  1.00 11.110          H  
ATOM   2014  N   ILE A 127      14.441  10.751  41.802  1.00  6.490          N  
ATOM   2015  CA  ILE A 127      14.591  10.492  43.232  1.00  6.790          C  
ATOM   2016  C   ILE A 127      13.814  11.463  44.156  1.00  7.090          C  
ATOM   2017  O   ILE A 127      13.344  11.004  45.192  1.00  7.120          O  
ATOM   2018  CB  ILE A 127      16.052  10.338  43.710  1.00  9.390          C  
ATOM   2019  CG1 ILE A 127      16.760   9.077  42.993  1.00  9.390          C  
ATOM   2020  CG2 ILE A 127      16.076  10.174  45.275  1.00  9.390          C  
ATOM   2021  CD1 ILE A 127      16.060   7.713  43.027  1.00  9.390          C  
ATOM   2022  H   ILE A 127      15.265  10.843  41.194  1.00  7.790          H  
ATOM   2023  HA  ILE A 127      14.141   9.525  43.418  1.00  8.150          H  
ATOM   2024  HB  ILE A 127      16.633  11.218  43.430  1.00 11.260          H  
ATOM   2025 1HG1 ILE A 127      16.947   9.312  41.967  1.00 11.260          H  
ATOM   2026 2HG1 ILE A 127      17.714   8.939  43.495  1.00 11.260          H  
ATOM   2027 1HG2 ILE A 127      17.082  10.052  45.617  1.00 11.260          H  
ATOM   2028 2HG2 ILE A 127      15.657  11.037  45.780  1.00 11.260          H  
ATOM   2029 3HG2 ILE A 127      15.503   9.297  45.548  1.00 11.260          H  
ATOM   2030 1HD1 ILE A 127      16.702   6.974  42.536  1.00 11.260          H  
ATOM   2031 2HD1 ILE A 127      15.860   7.404  44.029  1.00 11.260          H  
ATOM   2032 3HD1 ILE A 127      15.133   7.772  42.486  1.00 11.260          H  
ATOM   2033  N   PRO A 128      13.666  12.782  43.908  1.00  7.510          N  
ATOM   2034  CA  PRO A 128      12.891  13.708  44.733  1.00  7.920          C  
ATOM   2035  C   PRO A 128      11.433  13.259  44.928  1.00  7.760          C  
ATOM   2036  O   PRO A 128      10.748  13.756  45.821  1.00  8.030          O  
ATOM   2037  CB  PRO A 128      12.915  15.004  43.917  1.00 11.880          C  
ATOM   2038  CG  PRO A 128      14.157  14.925  43.109  1.00 11.880          C  
ATOM   2039  CD  PRO A 128      14.351  13.444  42.812  1.00 11.880          C  
ATOM   2040  HA  PRO A 128      13.393  13.839  45.704  1.00  9.500          H  
ATOM   2041 1HB  PRO A 128      12.009  15.068  43.293  1.00 14.260          H  
ATOM   2042 2HB  PRO A 128      12.908  15.864  44.596  1.00 14.260          H  
ATOM   2043 1HG  PRO A 128      14.010  15.476  42.166  1.00 14.260          H  
ATOM   2044 2HG  PRO A 128      14.978  15.422  43.610  1.00 14.260          H  
ATOM   2045 1HD  PRO A 128      13.862  13.276  41.908  1.00 14.260          H  
ATOM   2046 2HD  PRO A 128      15.409  13.180  42.773  1.00 14.260          H  
ATOM   2047  N   LYS A 129      10.935  12.349  44.071  1.00  7.500          N  
ATOM   2048  CA  LYS A 129       9.569  11.858  44.165  1.00  7.720          C  
ATOM   2049  C   LYS A 129       9.512  10.679  45.145  1.00  7.550          C  
ATOM   2050  O   LYS A 129       8.436  10.174  45.472  1.00  7.910          O  
ATOM   2051  CB  LYS A 129       9.078  11.413  42.783  1.00 10.720          C  
ATOM   2052  CG  LYS A 129       8.993  12.543  41.753  1.00 10.720          C  
ATOM   2053  CD  LYS A 129       8.482  12.046  40.393  1.00 10.720          C  
ATOM   2054  CE  LYS A 129       8.404  13.194  39.376  1.00 10.720          C  
ATOM   2055  NZ  LYS A 129       7.880  12.743  38.053  1.00 10.720          N  
ATOM   2056  H   LYS A 129      11.510  11.935  43.333  1.00  9.000          H  
ATOM   2057  HA  LYS A 129       8.928  12.653  44.543  1.00  9.260          H  
ATOM   2058 1HB  LYS A 129       9.746  10.645  42.394  1.00 12.860          H  
ATOM   2059 2HB  LYS A 129       8.090  10.965  42.879  1.00 12.860          H  
ATOM   2060 1HG  LYS A 129       8.337  13.327  42.127  1.00 12.860          H  
ATOM   2061 2HG  LYS A 129       9.995  12.966  41.616  1.00 12.860          H  
ATOM   2062 1HD  LYS A 129       9.168  11.283  40.010  1.00 12.860          H  
ATOM   2063 2HD  LYS A 129       7.496  11.601  40.510  1.00 12.860          H  
ATOM   2064 1HE  LYS A 129       7.752  13.972  39.768  1.00 12.860          H  
ATOM   2065 2HE  LYS A 129       9.407  13.609  39.235  1.00 12.860          H  
ATOM   2066 1HZ  LYS A 129       7.850  13.529  37.416  1.00 12.860          H  
ATOM   2067 2HZ  LYS A 129       8.488  12.031  37.674  1.00 12.860          H  
ATOM   2068 3HZ  LYS A 129       6.949  12.367  38.165  1.00 12.860          H  
ATOM   2069  N   ILE A 130      10.695  10.230  45.570  1.00  7.250          N  
ATOM   2070  CA  ILE A 130      10.897   9.130  46.492  1.00  7.440          C  
ATOM   2071  C   ILE A 130      11.308   9.722  47.844  1.00  7.550          C  
ATOM   2072  O   ILE A 130      10.716   9.388  48.873  1.00  7.820          O  
ATOM   2073  CB  ILE A 130      11.955   8.143  45.936  1.00 10.340          C  
ATOM   2074  CG1 ILE A 130      11.403   7.552  44.595  1.00 10.340          C  
ATOM   2075  CG2 ILE A 130      12.295   7.052  46.966  1.00 10.340          C  
ATOM   2076  CD1 ILE A 130      12.386   6.742  43.790  1.00 10.340          C  
ATOM   2077  H   ILE A 130      11.530  10.713  45.256  1.00  8.700          H  
ATOM   2078  HA  ILE A 130       9.957   8.596  46.623  1.00  8.930          H  
ATOM   2079  HB  ILE A 130      12.864   8.680  45.701  1.00 12.410          H  
ATOM   2080 1HG1 ILE A 130      10.536   6.934  44.816  1.00 12.410          H  
ATOM   2081 2HG1 ILE A 130      11.083   8.383  43.962  1.00 12.410          H  
ATOM   2082 1HG2 ILE A 130      13.039   6.376  46.565  1.00 12.410          H  
ATOM   2083 2HG2 ILE A 130      12.692   7.509  47.874  1.00 12.410          H  
ATOM   2084 3HG2 ILE A 130      11.392   6.493  47.211  1.00 12.410          H  
ATOM   2085 1HD1 ILE A 130      11.907   6.400  42.872  1.00 12.410          H  
ATOM   2086 2HD1 ILE A 130      13.223   7.356  43.545  1.00 12.410          H  
ATOM   2087 3HD1 ILE A 130      12.715   5.886  44.354  1.00 12.410          H  
ATOM   2088  N   ASP A 131      12.337  10.586  47.828  1.00  7.590          N  
ATOM   2089  CA  ASP A 131      12.827  11.246  49.039  1.00  7.880          C  
ATOM   2090  C   ASP A 131      13.570  12.559  48.746  1.00  7.900          C  
ATOM   2091  O   ASP A 131      14.609  12.578  48.068  1.00  8.130          O  
ATOM   2092  CB  ASP A 131      13.740  10.333  49.847  1.00 10.920          C  
ATOM   2093  CG  ASP A 131      14.092  10.946  51.211  1.00 10.920          C  
ATOM   2094  OD1 ASP A 131      15.122  11.612  51.328  1.00 10.920          O  
ATOM   2095  OD2 ASP A 131      13.326  10.777  52.123  1.00 10.920          O  
ATOM   2096  H   ASP A 131      12.782  10.785  46.935  1.00  9.110          H  
ATOM   2097  HA  ASP A 131      11.963  11.484  49.660  1.00  9.460          H  
ATOM   2098 1HB  ASP A 131      13.244   9.371  50.007  1.00 13.100          H  
ATOM   2099 2HB  ASP A 131      14.653  10.143  49.286  1.00 13.100          H  
ATOM   2100  N   LYS A 132      13.047  13.656  49.305  1.00  7.860          N  
ATOM   2101  CA  LYS A 132      13.610  14.990  49.095  1.00  8.120          C  
ATOM   2102  C   LYS A 132      15.066  15.155  49.507  1.00  8.060          C  
ATOM   2103  O   LYS A 132      15.892  15.601  48.704  1.00  8.400          O  
ATOM   2104  CB  LYS A 132      12.797  16.026  49.881  1.00 11.260          C  
ATOM   2105  CG  LYS A 132      13.316  17.469  49.774  1.00 11.260          C  
ATOM   2106  CD  LYS A 132      12.439  18.438  50.558  1.00 11.260          C  
ATOM   2107  CE  LYS A 132      13.003  19.853  50.521  1.00 11.260          C  
ATOM   2108  NZ  LYS A 132      12.133  20.821  51.258  1.00 11.260          N  
ATOM   2109  H   LYS A 132      12.211  13.553  49.867  1.00  9.430          H  
ATOM   2110  HA  LYS A 132      13.540  15.215  48.030  1.00  9.740          H  
ATOM   2111 1HB  LYS A 132      11.765  16.016  49.530  1.00 13.520          H  
ATOM   2112 2HB  LYS A 132      12.787  15.757  50.937  1.00 13.520          H  
ATOM   2113 1HG  LYS A 132      14.325  17.530  50.182  1.00 13.520          H  
ATOM   2114 2HG  LYS A 132      13.351  17.771  48.727  1.00 13.520          H  
ATOM   2115 1HD  LYS A 132      11.430  18.442  50.143  1.00 13.520          H  
ATOM   2116 2HD  LYS A 132      12.386  18.109  51.597  1.00 13.520          H  
ATOM   2117 1HE  LYS A 132      13.993  19.850  50.979  1.00 13.520          H  
ATOM   2118 2HE  LYS A 132      13.093  20.175  49.485  1.00 13.520          H  
ATOM   2119 1HZ  LYS A 132      12.541  21.745  51.212  1.00 13.520          H  
ATOM   2120 2HZ  LYS A 132      11.213  20.840  50.836  1.00 13.520          H  
ATOM   2121 3HZ  LYS A 132      12.053  20.538  52.224  1.00 13.520          H  
ATOM   2122  N   PHE A 133      15.395  14.794  50.739  1.00  7.850          N  
ATOM   2123  CA  PHE A 133      16.738  15.064  51.216  1.00  8.090          C  
ATOM   2124  C   PHE A 133      17.795  14.224  50.569  1.00  8.230          C  
ATOM   2125  O   PHE A 133      18.916  14.705  50.345  1.00  8.630          O  
ATOM   2126  CB  PHE A 133      16.776  14.978  52.722  1.00 11.230          C  
ATOM   2127  CG  PHE A 133      16.160  16.201  53.274  1.00 11.230          C  
ATOM   2128  CD1 PHE A 133      14.832  16.220  53.658  1.00 11.230          C  
ATOM   2129  CD2 PHE A 133      16.907  17.366  53.375  1.00 11.230          C  
ATOM   2130  CE1 PHE A 133      14.264  17.377  54.134  1.00 11.230          C  
ATOM   2131  CE2 PHE A 133      16.341  18.521  53.852  1.00 11.230          C  
ATOM   2132  CZ  PHE A 133      15.017  18.528  54.232  1.00 11.230          C  
ATOM   2133  H   PHE A 133      14.704  14.384  51.355  1.00  9.420          H  
ATOM   2134  HA  PHE A 133      16.964  16.089  50.965  1.00  9.710          H  
ATOM   2135 1HB  PHE A 133      16.223  14.101  53.065  1.00 13.480          H  
ATOM   2136 2HB  PHE A 133      17.803  14.899  53.074  1.00 13.480          H  
ATOM   2137  HD1 PHE A 133      14.232  15.312  53.579  1.00 13.480          H  
ATOM   2138  HD2 PHE A 133      17.956  17.362  53.064  1.00 13.480          H  
ATOM   2139  HE1 PHE A 133      13.217  17.383  54.435  1.00 13.480          H  
ATOM   2140  HE2 PHE A 133      16.937  19.432  53.925  1.00 13.480          H  
ATOM   2141  HZ  PHE A 133      14.567  19.443  54.609  1.00 13.480          H  
ATOM   2142  N   HIS A 134      17.465  12.998  50.197  1.00  8.100          N  
ATOM   2143  CA  HIS A 134      18.502  12.248  49.551  1.00  8.530          C  
ATOM   2144  C   HIS A 134      18.699  12.770  48.143  1.00  8.880          C  
ATOM   2145  O   HIS A 134      19.837  12.803  47.680  1.00  9.380          O  
ATOM   2146  CB  HIS A 134      18.241  10.770  49.602  1.00 11.770          C  
ATOM   2147  CG  HIS A 134      18.372  10.302  51.003  1.00 11.770          C  
ATOM   2148  ND1 HIS A 134      17.288  10.110  51.814  1.00 11.770          N  
ATOM   2149  CD2 HIS A 134      19.459  10.068  51.762  1.00 11.770          C  
ATOM   2150  CE1 HIS A 134      17.688   9.742  52.997  1.00 11.770          C  
ATOM   2151  NE2 HIS A 134      19.009   9.738  53.016  1.00 11.770          N  
ATOM   2152  H   HIS A 134      16.547  12.582  50.423  1.00  9.720          H  
ATOM   2153  HA  HIS A 134      19.438  12.407  50.084  1.00 10.240          H  
ATOM   2154 1HB  HIS A 134      17.230  10.558  49.247  1.00 14.120          H  
ATOM   2155 2HB  HIS A 134      18.952  10.245  48.969  1.00 14.120          H  
ATOM   2156  HD1 HIS A 134      16.432  10.644  51.704  1.00 14.120          H  
ATOM   2157  HD2 HIS A 134      20.532  10.126  51.560  1.00 14.120          H  
ATOM   2158  HE1 HIS A 134      16.957   9.537  53.780  1.00 14.120          H  
ATOM   2159  N   SER A 135      17.629  13.245  47.469  1.00  8.820          N  
ATOM   2160  CA  SER A 135      17.821  13.788  46.125  1.00  9.380          C  
ATOM   2161  C   SER A 135      18.725  15.027  46.154  1.00  9.690          C  
ATOM   2162  O   SER A 135      19.471  15.278  45.199  1.00 10.290          O  
ATOM   2163  CB  SER A 135      16.528  14.195  45.519  1.00 12.910          C  
ATOM   2164  OG  SER A 135      16.055  15.394  46.075  1.00 12.910          O  
ATOM   2165  H   SER A 135      16.677  13.158  47.849  1.00 10.580          H  
ATOM   2166  HA  SER A 135      18.275  13.040  45.496  1.00 11.260          H  
ATOM   2167 1HB  SER A 135      16.682  14.305  44.463  1.00 15.490          H  
ATOM   2168 2HB  SER A 135      15.802  13.412  45.674  1.00 15.490          H  
ATOM   2169  HG  SER A 135      15.909  15.233  47.022  1.00 15.490          H  
ATOM   2170  N   ILE A 136      18.699  15.770  47.277  1.00  9.430          N  
ATOM   2171  CA  ILE A 136      19.544  16.947  47.439  1.00  9.900          C  
ATOM   2172  C   ILE A 136      21.005  16.505  47.517  1.00 10.240          C  
ATOM   2173  O   ILE A 136      21.856  17.053  46.802  1.00 10.900          O  
ATOM   2174  CB  ILE A 136      19.127  17.762  48.695  1.00 13.670          C  
ATOM   2175  CG1 ILE A 136      17.717  18.387  48.451  1.00 13.670          C  
ATOM   2176  CG2 ILE A 136      20.163  18.844  48.999  1.00 13.670          C  
ATOM   2177  CD1 ILE A 136      17.025  18.970  49.688  1.00 13.670          C  
ATOM   2178  H   ILE A 136      17.992  15.541  47.980  1.00 11.320          H  
ATOM   2179  HA  ILE A 136      19.428  17.582  46.567  1.00 11.880          H  
ATOM   2180  HB  ILE A 136      19.047  17.098  49.547  1.00 16.410          H  
ATOM   2181 1HG1 ILE A 136      17.817  19.178  47.713  1.00 16.410          H  
ATOM   2182 2HG1 ILE A 136      17.075  17.621  48.034  1.00 16.410          H  
ATOM   2183 1HG2 ILE A 136      19.872  19.404  49.879  1.00 16.410          H  
ATOM   2184 2HG2 ILE A 136      21.111  18.391  49.186  1.00 16.410          H  
ATOM   2185 3HG2 ILE A 136      20.245  19.520  48.146  1.00 16.410          H  
ATOM   2186 1HD1 ILE A 136      16.055  19.365  49.393  1.00 16.410          H  
ATOM   2187 2HD1 ILE A 136      16.878  18.204  50.428  1.00 16.410          H  
ATOM   2188 3HD1 ILE A 136      17.617  19.767  50.118  1.00 16.410          H  
ATOM   2189  N   MET A 137      21.291  15.505  48.350  1.00  9.930          N  
ATOM   2190  CA  MET A 137      22.649  14.984  48.462  1.00 10.400          C  
ATOM   2191  C   MET A 137      23.138  14.392  47.142  1.00 10.950          C  
ATOM   2192  O   MET A 137      24.243  14.707  46.695  1.00 11.650          O  
ATOM   2193  CB  MET A 137      22.695  13.943  49.573  1.00 14.370          C  
ATOM   2194  CG  MET A 137      22.475  14.498  50.982  1.00 14.370          C  
ATOM   2195  SD  MET A 137      23.779  15.661  51.528  1.00 14.370          S  
ATOM   2196  CE  MET A 137      23.086  17.277  51.208  1.00 14.370          C  
ATOM   2197  H   MET A 137      20.530  15.122  48.926  1.00 11.920          H  
ATOM   2198  HA  MET A 137      23.321  15.797  48.703  1.00 12.480          H  
ATOM   2199 1HB  MET A 137      21.919  13.196  49.389  1.00 17.250          H  
ATOM   2200 2HB  MET A 137      23.647  13.427  49.559  1.00 17.250          H  
ATOM   2201 1HG  MET A 137      21.514  15.016  51.016  1.00 17.250          H  
ATOM   2202 2HG  MET A 137      22.433  13.682  51.675  1.00 17.250          H  
ATOM   2203 1HE  MET A 137      23.786  18.037  51.529  1.00 17.250          H  
ATOM   2204 2HE  MET A 137      22.896  17.399  50.162  1.00 17.250          H  
ATOM   2205 3HE  MET A 137      22.147  17.384  51.757  1.00 17.250          H  
ATOM   2206  N   LEU A 138      22.270  13.650  46.459  1.00 10.790          N  
ATOM   2207  CA  LEU A 138      22.598  13.034  45.182  1.00 11.470          C  
ATOM   2208  C   LEU A 138      22.952  14.091  44.143  1.00 12.020          C  
ATOM   2209  O   LEU A 138      23.895  13.923  43.375  1.00 12.780          O  
ATOM   2210  CB  LEU A 138      21.406  12.192  44.752  1.00 15.790          C  
ATOM   2211  CG  LEU A 138      21.160  10.894  45.578  1.00 15.790          C  
ATOM   2212  CD1 LEU A 138      19.821  10.359  45.266  1.00 15.790          C  
ATOM   2213  CD2 LEU A 138      22.185   9.840  45.230  1.00 15.790          C  
ATOM   2214  H   LEU A 138      21.358  13.449  46.875  1.00 12.950          H  
ATOM   2215  HA  LEU A 138      23.466  12.401  45.321  1.00 13.760          H  
ATOM   2216 1HB  LEU A 138      20.526  12.808  44.850  1.00 18.940          H  
ATOM   2217 2HB  LEU A 138      21.512  11.955  43.732  1.00 18.940          H  
ATOM   2218  HG  LEU A 138      21.222  11.117  46.635  1.00 18.940          H  
ATOM   2219 1HD1 LEU A 138      19.657   9.493  45.851  1.00 18.940          H  
ATOM   2220 2HD1 LEU A 138      19.094  11.080  45.519  1.00 18.940          H  
ATOM   2221 3HD1 LEU A 138      19.748  10.120  44.216  1.00 18.940          H  
ATOM   2222 1HD2 LEU A 138      21.994   8.954  45.807  1.00 18.940          H  
ATOM   2223 2HD2 LEU A 138      22.129   9.590  44.192  1.00 18.940          H  
ATOM   2224 3HD2 LEU A 138      23.167  10.206  45.450  1.00 18.940          H  
ATOM   2225  N   PHE A 139      22.241  15.215  44.136  1.00 11.760          N  
ATOM   2226  CA  PHE A 139      22.620  16.308  43.253  1.00 12.410          C  
ATOM   2227  C   PHE A 139      24.025  16.788  43.574  1.00 12.940          C  
ATOM   2228  O   PHE A 139      24.897  16.839  42.690  1.00 13.540          O  
ATOM   2229  CB  PHE A 139      21.641  17.476  43.395  1.00 17.110          C  
ATOM   2230  CG  PHE A 139      22.081  18.693  42.682  1.00 17.110          C  
ATOM   2231  CD1 PHE A 139      21.948  18.805  41.317  1.00 17.110          C  
ATOM   2232  CD2 PHE A 139      22.651  19.746  43.391  1.00 17.110          C  
ATOM   2233  CE1 PHE A 139      22.379  19.943  40.669  1.00 17.110          C  
ATOM   2234  CE2 PHE A 139      23.078  20.873  42.753  1.00 17.110          C  
ATOM   2235  CZ  PHE A 139      22.945  20.977  41.390  1.00 17.110          C  
ATOM   2236  H   PHE A 139      21.397  15.291  44.709  1.00 14.110          H  
ATOM   2237  HA  PHE A 139      22.616  15.966  42.229  1.00 14.890          H  
ATOM   2238 1HB  PHE A 139      20.668  17.177  43.013  1.00 20.540          H  
ATOM   2239 2HB  PHE A 139      21.509  17.720  44.446  1.00 20.540          H  
ATOM   2240  HD1 PHE A 139      21.509  17.993  40.755  1.00 20.540          H  
ATOM   2241  HD2 PHE A 139      22.759  19.663  44.473  1.00 20.540          H  
ATOM   2242  HE1 PHE A 139      22.272  20.026  39.588  1.00 20.540          H  
ATOM   2243  HE2 PHE A 139      23.520  21.686  43.319  1.00 20.540          H  
ATOM   2244  HZ  PHE A 139      23.284  21.876  40.880  1.00 20.540          H  
ATOM   2245  N   TRP A 140      24.262  17.089  44.857  1.00 12.840          N  
ATOM   2246  CA  TRP A 140      25.533  17.628  45.320  1.00 13.480          C  
ATOM   2247  C   TRP A 140      26.698  16.658  45.200  1.00 13.990          C  
ATOM   2248  O   TRP A 140      27.850  17.077  45.144  1.00 14.690          O  
ATOM   2249  CB  TRP A 140      25.434  18.165  46.731  1.00 18.620          C  
ATOM   2250  CG  TRP A 140      24.654  19.438  46.830  1.00 18.620          C  
ATOM   2251  CD1 TRP A 140      23.502  19.640  47.508  1.00 18.620          C  
ATOM   2252  CD2 TRP A 140      24.963  20.702  46.185  1.00 18.620          C  
ATOM   2253  NE1 TRP A 140      23.079  20.944  47.349  1.00 18.620          N  
ATOM   2254  CE2 TRP A 140      23.962  21.597  46.542  1.00 18.620          C  
ATOM   2255  CE3 TRP A 140      25.996  21.136  45.342  1.00 18.620          C  
ATOM   2256  CZ2 TRP A 140      23.957  22.902  46.093  1.00 18.620          C  
ATOM   2257  CZ3 TRP A 140      25.992  22.436  44.895  1.00 18.620          C  
ATOM   2258  CH2 TRP A 140      25.000  23.301  45.261  1.00 18.620          C  
ATOM   2259  H   TRP A 140      23.498  16.978  45.536  1.00 15.410          H  
ATOM   2260  HA  TRP A 140      25.761  18.468  44.675  1.00 16.180          H  
ATOM   2261 1HB  TRP A 140      24.968  17.418  47.379  1.00 22.340          H  
ATOM   2262 2HB  TRP A 140      26.406  18.345  47.089  1.00 22.340          H  
ATOM   2263  HD1 TRP A 140      22.998  18.887  48.093  1.00 22.340          H  
ATOM   2264  HE1 TRP A 140      22.253  21.367  47.753  1.00 22.340          H  
ATOM   2265  HE3 TRP A 140      26.786  20.464  45.043  1.00 22.340          H  
ATOM   2266  HZ2 TRP A 140      23.174  23.608  46.375  1.00 22.340          H  
ATOM   2267  HZ3 TRP A 140      26.800  22.760  44.244  1.00 22.340          H  
ATOM   2268  HH2 TRP A 140      25.027  24.326  44.890  1.00 22.340          H  
ATOM   2269  N   LEU A 141      26.398  15.377  45.103  1.00 13.780          N  
ATOM   2270  CA  LEU A 141      27.364  14.323  44.900  1.00 14.380          C  
ATOM   2271  C   LEU A 141      28.213  14.568  43.642  1.00 14.720          C  
ATOM   2272  O   LEU A 141      29.378  14.166  43.606  1.00 15.420          O  
ATOM   2273  CB  LEU A 141      26.601  13.001  44.712  1.00 19.890          C  
ATOM   2274  CG  LEU A 141      27.348  11.668  44.586  1.00 19.890          C  
ATOM   2275  CD1 LEU A 141      28.147  11.343  45.864  1.00 19.890          C  
ATOM   2276  CD2 LEU A 141      26.290  10.610  44.299  1.00 19.890          C  
ATOM   2277  H   LEU A 141      25.423  15.099  45.249  1.00 16.540          H  
ATOM   2278  HA  LEU A 141      28.014  14.279  45.767  1.00 17.260          H  
ATOM   2279 1HB  LEU A 141      25.873  12.911  45.508  1.00 23.870          H  
ATOM   2280 2HB  LEU A 141      26.057  13.098  43.790  1.00 23.870          H  
ATOM   2281  HG  LEU A 141      28.054  11.711  43.754  1.00 23.870          H  
ATOM   2282 1HD1 LEU A 141      28.653  10.383  45.738  1.00 23.870          H  
ATOM   2283 2HD1 LEU A 141      28.892  12.118  46.043  1.00 23.870          H  
ATOM   2284 3HD1 LEU A 141      27.475  11.279  46.710  1.00 23.870          H  
ATOM   2285 1HD2 LEU A 141      26.761   9.635  44.179  1.00 23.870          H  
ATOM   2286 2HD2 LEU A 141      25.588  10.587  45.124  1.00 23.870          H  
ATOM   2287 3HD2 LEU A 141      25.757  10.870  43.383  1.00 23.870          H  
ATOM   2288  N   LYS A 142      27.624  15.142  42.567  1.00 14.350          N  
ATOM   2289  CA  LYS A 142      28.400  15.339  41.342  1.00 14.760          C  
ATOM   2290  C   LYS A 142      29.638  16.228  41.560  1.00 15.210          C  
ATOM   2291  O   LYS A 142      30.748  15.788  41.250  1.00 15.470          O  
ATOM   2292  CB  LYS A 142      27.512  15.800  40.172  1.00 20.500          C  
ATOM   2293  CG  LYS A 142      28.257  16.020  38.812  1.00 20.500          C  
ATOM   2294  CD  LYS A 142      28.636  17.496  38.566  1.00 20.500          C  
ATOM   2295  CE  LYS A 142      29.159  17.716  37.150  1.00 20.500          C  
ATOM   2296  NZ  LYS A 142      29.562  19.139  36.916  1.00 20.500          N  
ATOM   2297  H   LYS A 142      26.652  15.483  42.602  1.00 17.220          H  
ATOM   2298  HA  LYS A 142      28.777  14.358  41.047  1.00 17.710          H  
ATOM   2299 1HB  LYS A 142      26.791  15.023  39.994  1.00 24.600          H  
ATOM   2300 2HB  LYS A 142      26.929  16.665  40.421  1.00 24.600          H  
ATOM   2301 1HG  LYS A 142      29.172  15.422  38.812  1.00 24.600          H  
ATOM   2302 2HG  LYS A 142      27.642  15.680  37.991  1.00 24.600          H  
ATOM   2303 1HD  LYS A 142      27.762  18.127  38.727  1.00 24.600          H  
ATOM   2304 2HD  LYS A 142      29.417  17.808  39.250  1.00 24.600          H  
ATOM   2305 1HE  LYS A 142      30.025  17.079  36.990  1.00 24.600          H  
ATOM   2306 2HE  LYS A 142      28.380  17.448  36.436  1.00 24.600          H  
ATOM   2307 1HZ  LYS A 142      29.903  19.241  35.970  1.00 24.600          H  
ATOM   2308 2HZ  LYS A 142      28.765  19.747  37.051  1.00 24.600          H  
ATOM   2309 3HZ  LYS A 142      30.293  19.395  37.566  1.00 24.600          H  
ATOM   2310  N   PRO A 143      29.534  17.471  42.095  1.00 15.490          N  
ATOM   2311  CA  PRO A 143      30.671  18.302  42.448  1.00 15.990          C  
ATOM   2312  C   PRO A 143      31.260  17.859  43.788  1.00 16.000          C  
ATOM   2313  O   PRO A 143      31.243  18.628  44.759  1.00 16.170          O  
ATOM   2314  CB  PRO A 143      30.056  19.709  42.498  1.00 23.980          C  
ATOM   2315  CG  PRO A 143      28.639  19.473  42.928  1.00 23.980          C  
ATOM   2316  CD  PRO A 143      28.237  18.191  42.216  1.00 23.980          C  
ATOM   2317  HA  PRO A 143      31.428  18.232  41.655  1.00 19.190          H  
ATOM   2318 1HB  PRO A 143      30.613  20.341  43.206  1.00 28.780          H  
ATOM   2319 2HB  PRO A 143      30.134  20.189  41.511  1.00 28.780          H  
ATOM   2320 1HG  PRO A 143      28.598  19.351  44.007  1.00 28.780          H  
ATOM   2321 2HG  PRO A 143      28.000  20.331  42.673  1.00 28.780          H  
ATOM   2322 1HD  PRO A 143      27.508  17.668  42.786  1.00 28.780          H  
ATOM   2323 2HD  PRO A 143      27.858  18.474  41.245  1.00 28.780          H  
ATOM   2324  N   SER A 144      31.752  16.614  43.790  1.00 15.960          N  
ATOM   2325  CA  SER A 144      32.378  15.851  44.872  1.00 16.090          C  
ATOM   2326  C   SER A 144      32.217  16.415  46.275  1.00 15.580          C  
ATOM   2327  O   SER A 144      31.406  15.939  47.076  1.00 15.540          O  
ATOM   2328  CB  SER A 144      33.864  15.696  44.584  1.00 22.470          C  
ATOM   2329  OG  SER A 144      34.531  16.941  44.631  1.00 22.470          O  
ATOM   2330  H   SER A 144      31.682  16.132  42.890  1.00 19.150          H  
ATOM   2331  HA  SER A 144      31.923  14.857  44.865  1.00 19.310          H  
ATOM   2332 1HB  SER A 144      34.304  15.015  45.313  1.00 26.970          H  
ATOM   2333 2HB  SER A 144      33.994  15.249  43.598  1.00 26.970          H  
ATOM   2334  HG  SER A 144      35.454  16.756  44.407  1.00 26.970          H  
ATOM   2335  N   ARG A 145      33.043  17.413  46.570  1.00 15.340          N  
ATOM   2336  CA  ARG A 145      33.126  18.094  47.855  1.00 14.980          C  
ATOM   2337  C   ARG A 145      31.788  18.460  48.478  1.00 14.470          C  
ATOM   2338  O   ARG A 145      31.642  18.426  49.710  1.00 14.390          O  
ATOM   2339  CB  ARG A 145      33.960  19.367  47.708  1.00 21.120          C  
ATOM   2340  CG  ARG A 145      34.028  20.272  48.952  1.00 21.120          C  
ATOM   2341  CD  ARG A 145      34.714  19.618  50.094  1.00 21.120          C  
ATOM   2342  NE  ARG A 145      34.697  20.455  51.274  1.00 21.120          N  
ATOM   2343  CZ  ARG A 145      33.663  20.538  52.148  1.00 21.120          C  
ATOM   2344  NH1 ARG A 145      32.549  19.851  51.950  1.00 21.120          N  
ATOM   2345  NH2 ARG A 145      33.773  21.316  53.213  1.00 21.120          N  
ATOM   2346  H   ARG A 145      33.658  17.713  45.818  1.00 18.410          H  
ATOM   2347  HA  ARG A 145      33.643  17.422  48.533  1.00 17.980          H  
ATOM   2348 1HB  ARG A 145      34.977  19.097  47.438  1.00 25.340          H  
ATOM   2349 2HB  ARG A 145      33.551  19.960  46.888  1.00 25.340          H  
ATOM   2350 1HG  ARG A 145      34.598  21.164  48.701  1.00 25.340          H  
ATOM   2351 2HG  ARG A 145      33.027  20.578  49.259  1.00 25.340          H  
ATOM   2352 1HD  ARG A 145      34.245  18.676  50.348  1.00 25.340          H  
ATOM   2353 2HD  ARG A 145      35.754  19.438  49.825  1.00 25.340          H  
ATOM   2354  HE  ARG A 145      35.526  21.000  51.472  1.00 25.340          H  
ATOM   2355 1HH1 ARG A 145      32.428  19.243  51.124  1.00 25.340          H  
ATOM   2356 2HH1 ARG A 145      31.778  19.904  52.629  1.00 25.340          H  
ATOM   2357 1HH2 ARG A 145      34.619  21.841  53.371  1.00 25.340          H  
ATOM   2358 2HH2 ARG A 145      33.008  21.381  53.871  1.00 25.340          H  
ATOM   2359  N   GLN A 146      30.805  18.805  47.657  1.00 14.290          N  
ATOM   2360  CA  GLN A 146      29.534  19.283  48.167  1.00 13.770          C  
ATOM   2361  C   GLN A 146      28.632  18.194  48.731  1.00 13.210          C  
ATOM   2362  O   GLN A 146      27.530  18.494  49.172  1.00 13.150          O  
ATOM   2363  CB  GLN A 146      28.780  20.039  47.089  1.00 19.490          C  
ATOM   2364  CG  GLN A 146      29.473  21.294  46.592  1.00 19.490          C  
ATOM   2365  CD  GLN A 146      29.671  22.306  47.686  1.00 19.490          C  
ATOM   2366  OE1 GLN A 146      28.757  22.600  48.459  1.00 19.490          O  
ATOM   2367  NE2 GLN A 146      30.875  22.858  47.763  1.00 19.490          N  
ATOM   2368  H   GLN A 146      30.970  18.763  46.645  1.00 17.150          H  
ATOM   2369  HA  GLN A 146      29.742  19.976  48.984  1.00 16.520          H  
ATOM   2370 1HB  GLN A 146      28.627  19.372  46.250  1.00 23.380          H  
ATOM   2371 2HB  GLN A 146      27.803  20.328  47.469  1.00 23.380          H  
ATOM   2372 1HG  GLN A 146      30.450  21.017  46.195  1.00 23.380          H  
ATOM   2373 2HG  GLN A 146      28.875  21.749  45.810  1.00 23.380          H  
ATOM   2374 1HE2 GLN A 146      31.070  23.547  48.468  1.00 23.380          H  
ATOM   2375 2HE2 GLN A 146      31.588  22.597  47.113  1.00 23.380          H  
ATOM   2376  N   ILE A 147      29.086  16.937  48.741  1.00 12.980          N  
ATOM   2377  CA  ILE A 147      28.345  15.867  49.411  1.00 12.640          C  
ATOM   2378  C   ILE A 147      28.340  16.108  50.932  1.00 12.230          C  
ATOM   2379  O   ILE A 147      27.491  15.583  51.652  1.00 12.450          O  
ATOM   2380  CB  ILE A 147      28.896  14.457  49.076  1.00 17.830          C  
ATOM   2381  CG1 ILE A 147      27.852  13.304  49.481  1.00 17.830          C  
ATOM   2382  CG2 ILE A 147      30.226  14.208  49.793  1.00 17.830          C  
ATOM   2383  CD1 ILE A 147      26.500  13.317  48.732  1.00 17.830          C  
ATOM   2384  H   ILE A 147      29.973  16.725  48.273  1.00 15.580          H  
ATOM   2385  HA  ILE A 147      27.321  15.923  49.065  1.00 15.170          H  
ATOM   2386  HB  ILE A 147      29.062  14.396  47.999  1.00 21.400          H  
ATOM   2387 1HG1 ILE A 147      28.326  12.350  49.271  1.00 21.400          H  
ATOM   2388 2HG1 ILE A 147      27.645  13.363  50.548  1.00 21.400          H  
ATOM   2389 1HG2 ILE A 147      30.607  13.226  49.518  1.00 21.400          H  
ATOM   2390 2HG2 ILE A 147      30.951  14.971  49.497  1.00 21.400          H  
ATOM   2391 3HG2 ILE A 147      30.090  14.242  50.873  1.00 21.400          H  
ATOM   2392 1HD1 ILE A 147      25.893  12.478  49.071  1.00 21.400          H  
ATOM   2393 2HD1 ILE A 147      25.955  14.241  48.928  1.00 21.400          H  
ATOM   2394 3HD1 ILE A 147      26.662  13.238  47.674  1.00 21.400          H  
ATOM   2395  N   ARG A 148      29.314  16.898  51.418  1.00 11.780          N  
ATOM   2396  CA  ARG A 148      29.474  17.228  52.833  1.00 11.490          C  
ATOM   2397  C   ARG A 148      29.426  18.757  53.057  1.00 11.030          C  
ATOM   2398  O   ARG A 148      30.374  19.327  53.606  1.00 10.940          O  
ATOM   2399  CB  ARG A 148      30.838  16.701  53.301  1.00 16.200          C  
ATOM   2400  CG  ARG A 148      31.209  16.833  54.810  1.00 16.200          C  
ATOM   2401  CD  ARG A 148      32.523  16.204  55.084  1.00 16.200          C  
ATOM   2402  NE  ARG A 148      32.976  16.458  56.452  1.00 16.200          N  
ATOM   2403  CZ  ARG A 148      34.218  16.187  56.924  1.00 16.200          C  
ATOM   2404  NH1 ARG A 148      35.128  15.645  56.138  1.00 16.200          N  
ATOM   2405  NH2 ARG A 148      34.525  16.471  58.179  1.00 16.200          N  
ATOM   2406  H   ARG A 148      29.986  17.293  50.753  1.00 14.140          H  
ATOM   2407  HA  ARG A 148      28.682  16.741  53.408  1.00 13.790          H  
ATOM   2408 1HB  ARG A 148      30.932  15.671  53.024  1.00 19.440          H  
ATOM   2409 2HB  ARG A 148      31.607  17.232  52.752  1.00 19.440          H  
ATOM   2410 1HG  ARG A 148      31.294  17.857  55.135  1.00 19.440          H  
ATOM   2411 2HG  ARG A 148      30.464  16.337  55.418  1.00 19.440          H  
ATOM   2412 1HD  ARG A 148      32.434  15.124  54.947  1.00 19.440          H  
ATOM   2413 2HD  ARG A 148      33.259  16.609  54.392  1.00 19.440          H  
ATOM   2414  HE  ARG A 148      32.309  16.880  57.090  1.00 19.440          H  
ATOM   2415 1HH1 ARG A 148      34.907  15.426  55.178  1.00 19.440          H  
ATOM   2416 2HH1 ARG A 148      36.053  15.448  56.494  1.00 19.440          H  
ATOM   2417 1HH2 ARG A 148      33.837  16.891  58.786  1.00 19.440          H  
ATOM   2418 2HH2 ARG A 148      35.452  16.276  58.531  1.00 19.440          H  
ATOM   2419  N   PRO A 149      28.329  19.455  52.708  1.00 10.970          N  
ATOM   2420  CA  PRO A 149      28.220  20.891  52.792  1.00 10.600          C  
ATOM   2421  C   PRO A 149      28.125  21.199  54.269  1.00  9.880          C  
ATOM   2422  O   PRO A 149      27.595  20.355  55.017  1.00  9.620          O  
ATOM   2423  CB  PRO A 149      26.901  21.166  52.077  1.00 15.900          C  
ATOM   2424  CG  PRO A 149      26.083  19.919  52.346  1.00 15.900          C  
ATOM   2425  CD  PRO A 149      27.066  18.783  52.386  1.00 15.900          C  
ATOM   2426  HA  PRO A 149      29.088  21.354  52.299  1.00 12.720          H  
ATOM   2427 1HB  PRO A 149      26.434  22.082  52.465  1.00 19.080          H  
ATOM   2428 2HB  PRO A 149      27.084  21.327  50.995  1.00 19.080          H  
ATOM   2429 1HG  PRO A 149      25.545  20.015  53.285  1.00 19.080          H  
ATOM   2430 2HG  PRO A 149      25.336  19.797  51.551  1.00 19.080          H  
ATOM   2431 1HD  PRO A 149      26.790  18.063  53.165  1.00 19.080          H  
ATOM   2432 2HD  PRO A 149      27.071  18.348  51.429  1.00 19.080          H  
ATOM   2433  N   PRO A 150      28.559  22.371  54.736  1.00  9.770          N  
ATOM   2434  CA  PRO A 150      28.428  22.732  56.121  1.00  9.330          C  
ATOM   2435  C   PRO A 150      26.962  22.912  56.433  1.00  8.800          C  
ATOM   2436  O   PRO A 150      26.435  24.024  56.365  1.00  9.010          O  
ATOM   2437  CB  PRO A 150      29.220  24.044  56.184  1.00 14.000          C  
ATOM   2438  CG  PRO A 150      29.098  24.624  54.775  1.00 14.000          C  
ATOM   2439  CD  PRO A 150      29.091  23.403  53.850  1.00 14.000          C  
ATOM   2440  HA  PRO A 150      28.879  21.952  56.752  1.00 11.200          H  
ATOM   2441 1HB  PRO A 150      28.791  24.703  56.955  1.00 16.790          H  
ATOM   2442 2HB  PRO A 150      30.260  23.843  56.476  1.00 16.790          H  
ATOM   2443 1HG  PRO A 150      28.169  25.217  54.696  1.00 16.790          H  
ATOM   2444 2HG  PRO A 150      29.931  25.316  54.570  1.00 16.790          H  
ATOM   2445 1HD  PRO A 150      28.414  23.583  53.002  1.00 16.790          H  
ATOM   2446 2HD  PRO A 150      30.112  23.150  53.527  1.00 16.790          H  
ATOM   2447  N   ILE A 151      26.355  21.808  56.827  1.00  8.350          N  
ATOM   2448  CA  ILE A 151      24.959  21.657  57.146  1.00  8.090          C  
ATOM   2449  C   ILE A 151      24.967  20.406  57.961  1.00  7.690          C  
ATOM   2450  O   ILE A 151      24.216  20.245  58.925  1.00  7.790          O  
ATOM   2451  CB  ILE A 151      24.039  21.404  55.911  1.00 11.430          C  
ATOM   2452  CG1 ILE A 151      24.036  22.591  54.911  1.00 11.430          C  
ATOM   2453  CG2 ILE A 151      22.596  21.088  56.411  1.00 11.430          C  
ATOM   2454  CD1 ILE A 151      23.319  22.308  53.600  1.00 11.430          C  
ATOM   2455  H   ILE A 151      26.911  20.946  56.830  1.00 10.020          H  
ATOM   2456  HA  ILE A 151      24.602  22.492  57.746  1.00  9.710          H  
ATOM   2457  HB  ILE A 151      24.423  20.566  55.370  1.00 13.720          H  
ATOM   2458 1HG1 ILE A 151      23.590  23.460  55.388  1.00 13.720          H  
ATOM   2459 2HG1 ILE A 151      25.046  22.826  54.635  1.00 13.720          H  
ATOM   2460 1HG2 ILE A 151      21.943  20.867  55.581  1.00 13.720          H  
ATOM   2461 2HG2 ILE A 151      22.600  20.224  57.068  1.00 13.720          H  
ATOM   2462 3HG2 ILE A 151      22.204  21.947  56.956  1.00 13.720          H  
ATOM   2463 1HD1 ILE A 151      23.393  23.189  52.961  1.00 13.720          H  
ATOM   2464 2HD1 ILE A 151      23.774  21.470  53.101  1.00 13.720          H  
ATOM   2465 3HD1 ILE A 151      22.274  22.092  53.772  1.00 13.720          H  
ATOM   2466  N   TYR A 152      25.801  19.485  57.484  1.00  7.540          N  
ATOM   2467  CA  TYR A 152      25.851  18.144  58.051  1.00  7.530          C  
ATOM   2468  C   TYR A 152      27.217  17.795  58.613  1.00  7.420          C  
ATOM   2469  O   TYR A 152      28.249  18.275  58.135  1.00  7.530          O  
ATOM   2470  CB  TYR A 152      25.482  17.098  56.989  1.00 10.550          C  
ATOM   2471  CG  TYR A 152      24.108  17.268  56.408  1.00 10.550          C  
ATOM   2472  CD1 TYR A 152      23.978  17.895  55.190  1.00 10.550          C  
ATOM   2473  CD2 TYR A 152      22.986  16.842  57.090  1.00 10.550          C  
ATOM   2474  CE1 TYR A 152      22.741  18.102  54.642  1.00 10.550          C  
ATOM   2475  CE2 TYR A 152      21.733  17.048  56.541  1.00 10.550          C  
ATOM   2476  CZ  TYR A 152      21.611  17.680  55.315  1.00 10.550          C  
ATOM   2477  OH  TYR A 152      20.363  17.905  54.762  1.00 10.550          O  
ATOM   2478  H   TYR A 152      26.413  19.757  56.700  1.00  9.050          H  
ATOM   2479  HA  TYR A 152      25.135  18.089  58.869  1.00  9.040          H  
ATOM   2480 1HB  TYR A 152      26.207  17.146  56.172  1.00 12.660          H  
ATOM   2481 2HB  TYR A 152      25.551  16.109  57.417  1.00 12.660          H  
ATOM   2482  HD1 TYR A 152      24.865  18.234  54.668  1.00 12.660          H  
ATOM   2483  HD2 TYR A 152      23.086  16.357  58.057  1.00 12.660          H  
ATOM   2484  HE1 TYR A 152      22.651  18.609  53.690  1.00 12.660          H  
ATOM   2485  HE2 TYR A 152      20.845  16.722  57.080  1.00 12.660          H  
ATOM   2486  HH  TYR A 152      19.681  17.652  55.389  1.00 12.660          H  
ATOM   2487  N   SER A 153      27.212  16.928  59.617  1.00  7.500          N  
ATOM   2488  CA  SER A 153      28.423  16.396  60.227  1.00  7.680          C  
ATOM   2489  C   SER A 153      29.009  15.288  59.365  1.00  7.760          C  
ATOM   2490  O   SER A 153      28.372  14.824  58.408  1.00  7.330          O  
ATOM   2491  CB  SER A 153      28.130  15.845  61.610  1.00 10.680          C  
ATOM   2492  OG  SER A 153      27.363  14.662  61.548  1.00 10.680          O  
ATOM   2493  H   SER A 153      26.306  16.606  59.972  1.00  9.000          H  
ATOM   2494  HA  SER A 153      29.155  17.202  60.309  1.00  9.220          H  
ATOM   2495 1HB  SER A 153      29.062  15.650  62.134  1.00 12.820          H  
ATOM   2496 2HB  SER A 153      27.586  16.595  62.181  1.00 12.820          H  
ATOM   2497  HG  SER A 153      27.138  14.455  62.468  1.00 12.820          H  
ATOM   2498  N   LEU A 154      30.225  14.847  59.698  1.00  8.420          N  
ATOM   2499  CA  LEU A 154      30.832  13.738  58.971  1.00  8.750          C  
ATOM   2500  C   LEU A 154      30.019  12.462  59.130  1.00  8.780          C  
ATOM   2501  O   LEU A 154      29.873  11.698  58.173  1.00  8.660          O  
ATOM   2502  CB  LEU A 154      32.271  13.509  59.427  1.00 12.120          C  
ATOM   2503  CG  LEU A 154      33.046  12.332  58.755  1.00 12.120          C  
ATOM   2504  CD1 LEU A 154      33.109  12.503  57.225  1.00 12.120          C  
ATOM   2505  CD2 LEU A 154      34.451  12.311  59.334  1.00 12.120          C  
ATOM   2506  H   LEU A 154      30.718  15.278  60.467  1.00 10.100          H  
ATOM   2507  HA  LEU A 154      30.844  14.010  57.918  1.00 10.500          H  
ATOM   2508 1HB  LEU A 154      32.835  14.414  59.249  1.00 14.540          H  
ATOM   2509 2HB  LEU A 154      32.264  13.318  60.499  1.00 14.540          H  
ATOM   2510  HG  LEU A 154      32.546  11.387  58.970  1.00 14.540          H  
ATOM   2511 1HD1 LEU A 154      33.666  11.673  56.797  1.00 14.540          H  
ATOM   2512 2HD1 LEU A 154      32.107  12.507  56.801  1.00 14.540          H  
ATOM   2513 3HD1 LEU A 154      33.602  13.422  56.984  1.00 14.540          H  
ATOM   2514 1HD2 LEU A 154      35.018  11.503  58.897  1.00 14.540          H  
ATOM   2515 2HD2 LEU A 154      34.949  13.255  59.114  1.00 14.540          H  
ATOM   2516 3HD2 LEU A 154      34.397  12.172  60.413  1.00 14.540          H  
ATOM   2517  N   LYS A 155      29.524  12.199  60.344  1.00  9.060          N  
ATOM   2518  CA  LYS A 155      28.719  11.007  60.568  1.00  9.290          C  
ATOM   2519  C   LYS A 155      27.487  11.048  59.681  1.00  8.510          C  
ATOM   2520  O   LYS A 155      27.150  10.054  59.031  1.00  8.510          O  
ATOM   2521  CB  LYS A 155      28.298  10.875  62.029  1.00 12.910          C  
ATOM   2522  CG  LYS A 155      27.468   9.617  62.328  1.00 12.910          C  
ATOM   2523  CD  LYS A 155      27.137   9.505  63.812  1.00 12.910          C  
ATOM   2524  CE  LYS A 155      26.282   8.275  64.101  1.00 12.910          C  
ATOM   2525  NZ  LYS A 155      25.970   8.144  65.556  1.00 12.910          N  
ATOM   2526  H   LYS A 155      29.700  12.846  61.099  1.00 10.870          H  
ATOM   2527  HA  LYS A 155      29.306  10.131  60.290  1.00 11.150          H  
ATOM   2528 1HB  LYS A 155      29.184  10.853  62.662  1.00 15.500          H  
ATOM   2529 2HB  LYS A 155      27.708  11.744  62.317  1.00 15.500          H  
ATOM   2530 1HG  LYS A 155      26.533   9.651  61.761  1.00 15.500          H  
ATOM   2531 2HG  LYS A 155      28.023   8.734  62.014  1.00 15.500          H  
ATOM   2532 1HD  LYS A 155      28.060   9.441  64.389  1.00 15.500          H  
ATOM   2533 2HD  LYS A 155      26.591  10.394  64.127  1.00 15.500          H  
ATOM   2534 1HE  LYS A 155      25.349   8.351  63.546  1.00 15.500          H  
ATOM   2535 2HE  LYS A 155      26.816   7.383  63.772  1.00 15.500          H  
ATOM   2536 1HZ  LYS A 155      25.404   7.320  65.708  1.00 15.500          H  
ATOM   2537 2HZ  LYS A 155      26.830   8.060  66.080  1.00 15.500          H  
ATOM   2538 3HZ  LYS A 155      25.464   8.960  65.870  1.00 15.500          H  
ATOM   2539  N   GLN A 156      26.817  12.207  59.645  1.00  7.940          N  
ATOM   2540  CA  GLN A 156      25.626  12.351  58.826  1.00  7.310          C  
ATOM   2541  C   GLN A 156      25.951  12.172  57.354  1.00  6.770          C  
ATOM   2542  O   GLN A 156      25.184  11.535  56.630  1.00  6.510          O  
ATOM   2543  CB  GLN A 156      24.981  13.711  59.061  1.00 10.490          C  
ATOM   2544  CG  GLN A 156      24.318  13.860  60.409  1.00 10.490          C  
ATOM   2545  CD  GLN A 156      23.834  15.273  60.663  1.00 10.490          C  
ATOM   2546  OE1 GLN A 156      24.573  16.261  60.502  1.00 10.490          O  
ATOM   2547  NE2 GLN A 156      22.572  15.394  61.060  1.00 10.490          N  
ATOM   2548  H   GLN A 156      27.139  12.990  60.213  1.00  9.530          H  
ATOM   2549  HA  GLN A 156      24.918  11.578  59.110  1.00  8.770          H  
ATOM   2550 1HB  GLN A 156      25.752  14.470  58.996  1.00 12.580          H  
ATOM   2551 2HB  GLN A 156      24.248  13.915  58.282  1.00 12.580          H  
ATOM   2552 1HG  GLN A 156      23.456  13.197  60.441  1.00 12.580          H  
ATOM   2553 2HG  GLN A 156      25.024  13.586  61.187  1.00 12.580          H  
ATOM   2554 1HE2 GLN A 156      22.190  16.303  61.243  1.00 12.580          H  
ATOM   2555 2HE2 GLN A 156      22.000  14.580  61.182  1.00 12.580          H  
ATOM   2556  N   THR A 157      27.095  12.699  56.918  1.00  6.780          N  
ATOM   2557  CA  THR A 157      27.521  12.588  55.536  1.00  6.560          C  
ATOM   2558  C   THR A 157      27.707  11.127  55.169  1.00  6.970          C  
ATOM   2559  O   THR A 157      27.260  10.694  54.101  1.00  6.670          O  
ATOM   2560  CB  THR A 157      28.830  13.352  55.303  1.00  9.270          C  
ATOM   2561  OG1 THR A 157      28.616  14.741  55.594  1.00  9.270          O  
ATOM   2562  CG2 THR A 157      29.281  13.198  53.844  1.00  9.270          C  
ATOM   2563  H   THR A 157      27.661  13.254  57.562  1.00  8.140          H  
ATOM   2564  HA  THR A 157      26.749  13.014  54.897  1.00  7.870          H  
ATOM   2565  HB  THR A 157      29.602  12.964  55.959  1.00 11.130          H  
ATOM   2566  HG1 THR A 157      28.467  14.851  56.566  1.00 11.130          H  
ATOM   2567 1HG2 THR A 157      30.195  13.732  53.701  1.00 11.130          H  
ATOM   2568 2HG2 THR A 157      29.450  12.149  53.607  1.00 11.130          H  
ATOM   2569 3HG2 THR A 157      28.514  13.598  53.178  1.00 11.130          H  
ATOM   2570  N   ARG A 158      28.382  10.367  56.037  1.00  7.760          N  
ATOM   2571  CA  ARG A 158      28.599   8.951  55.798  1.00  8.380          C  
ATOM   2572  C   ARG A 158      27.278   8.180  55.732  1.00  8.210          C  
ATOM   2573  O   ARG A 158      27.129   7.285  54.892  1.00  8.270          O  
ATOM   2574  CB  ARG A 158      29.518   8.381  56.860  1.00 11.480          C  
ATOM   2575  CG  ARG A 158      30.971   8.833  56.715  1.00 11.480          C  
ATOM   2576  CD  ARG A 158      31.822   8.362  57.819  1.00 11.480          C  
ATOM   2577  NE  ARG A 158      33.217   8.724  57.602  1.00 11.480          N  
ATOM   2578  CZ  ARG A 158      34.223   8.533  58.482  1.00 11.480          C  
ATOM   2579  NH1 ARG A 158      33.990   7.990  59.661  1.00 11.480          N  
ATOM   2580  NH2 ARG A 158      35.455   8.890  58.152  1.00 11.480          N  
ATOM   2581  H   ARG A 158      28.776  10.809  56.876  1.00  9.310          H  
ATOM   2582  HA  ARG A 158      29.102   8.846  54.839  1.00 10.060          H  
ATOM   2583 1HB  ARG A 158      29.169   8.698  57.844  1.00 13.780          H  
ATOM   2584 2HB  ARG A 158      29.489   7.293  56.831  1.00 13.780          H  
ATOM   2585 1HG  ARG A 158      31.377   8.446  55.783  1.00 13.780          H  
ATOM   2586 2HG  ARG A 158      31.012   9.923  56.698  1.00 13.780          H  
ATOM   2587 1HD  ARG A 158      31.483   8.832  58.744  1.00 13.780          H  
ATOM   2588 2HD  ARG A 158      31.751   7.280  57.902  1.00 13.780          H  
ATOM   2589  HE  ARG A 158      33.451   9.145  56.712  1.00 13.780          H  
ATOM   2590 1HH1 ARG A 158      33.055   7.713  59.918  1.00 13.780          H  
ATOM   2591 2HH1 ARG A 158      34.749   7.849  60.312  1.00 13.780          H  
ATOM   2592 1HH2 ARG A 158      35.637   9.303  57.248  1.00 13.780          H  
ATOM   2593 2HH2 ARG A 158      36.215   8.749  58.801  1.00 13.780          H  
ATOM   2594  N   LEU A 159      26.319   8.519  56.600  1.00  8.090          N  
ATOM   2595  CA  LEU A 159      25.024   7.855  56.558  1.00  8.130          C  
ATOM   2596  C   LEU A 159      24.310   8.182  55.241  1.00  7.250          C  
ATOM   2597  O   LEU A 159      23.675   7.308  54.630  1.00  7.300          O  
ATOM   2598  CB  LEU A 159      24.182   8.289  57.766  1.00 11.370          C  
ATOM   2599  CG  LEU A 159      24.689   7.801  59.172  1.00 11.370          C  
ATOM   2600  CD1 LEU A 159      23.895   8.508  60.264  1.00 11.370          C  
ATOM   2601  CD2 LEU A 159      24.541   6.279  59.302  1.00 11.370          C  
ATOM   2602  H   LEU A 159      26.521   9.215  57.326  1.00  9.710          H  
ATOM   2603  HA  LEU A 159      25.184   6.785  56.586  1.00  9.760          H  
ATOM   2604 1HB  LEU A 159      24.157   9.378  57.786  1.00 13.640          H  
ATOM   2605 2HB  LEU A 159      23.167   7.927  57.629  1.00 13.640          H  
ATOM   2606  HG  LEU A 159      25.736   8.063  59.290  1.00 13.640          H  
ATOM   2607 1HD1 LEU A 159      24.256   8.186  61.238  1.00 13.640          H  
ATOM   2608 2HD1 LEU A 159      24.028   9.583  60.171  1.00 13.640          H  
ATOM   2609 3HD1 LEU A 159      22.839   8.262  60.168  1.00 13.640          H  
ATOM   2610 1HD2 LEU A 159      24.900   5.970  60.283  1.00 13.640          H  
ATOM   2611 2HD2 LEU A 159      23.492   6.003  59.194  1.00 13.640          H  
ATOM   2612 3HD2 LEU A 159      25.124   5.778  58.545  1.00 13.640          H  
ATOM   2613  N   ARG A 160      24.422   9.438  54.778  1.00  6.530          N  
ATOM   2614  CA  ARG A 160      23.812   9.798  53.509  1.00  5.770          C  
ATOM   2615  C   ARG A 160      24.498   9.034  52.377  1.00  5.730          C  
ATOM   2616  O   ARG A 160      23.819   8.582  51.461  1.00  5.440          O  
ATOM   2617  CB  ARG A 160      23.893  11.299  53.226  1.00  8.380          C  
ATOM   2618  CG  ARG A 160      23.091  12.232  54.176  1.00  8.380          C  
ATOM   2619  CD  ARG A 160      21.611  12.066  54.104  1.00  8.380          C  
ATOM   2620  NE  ARG A 160      20.941  13.076  54.921  1.00  8.380          N  
ATOM   2621  CZ  ARG A 160      19.637  13.077  55.281  1.00  8.380          C  
ATOM   2622  NH1 ARG A 160      18.819  12.116  54.912  1.00  8.380          N  
ATOM   2623  NH2 ARG A 160      19.175  14.067  56.028  1.00  8.380          N  
ATOM   2624  H   ARG A 160      24.894  10.148  55.347  1.00  7.840          H  
ATOM   2625  HA  ARG A 160      22.765   9.506  53.532  1.00  6.920          H  
ATOM   2626 1HB  ARG A 160      24.935  11.616  53.276  1.00 10.060          H  
ATOM   2627 2HB  ARG A 160      23.549  11.489  52.211  1.00 10.060          H  
ATOM   2628 1HG  ARG A 160      23.362  12.017  55.191  1.00 10.060          H  
ATOM   2629 2HG  ARG A 160      23.336  13.273  53.957  1.00 10.060          H  
ATOM   2630 1HD  ARG A 160      21.266  12.165  53.078  1.00 10.060          H  
ATOM   2631 2HD  ARG A 160      21.341  11.085  54.490  1.00 10.060          H  
ATOM   2632  HE  ARG A 160      21.511  13.847  55.249  1.00 10.060          H  
ATOM   2633 1HH1 ARG A 160      19.132  11.327  54.334  1.00 10.060          H  
ATOM   2634 2HH1 ARG A 160      17.853  12.142  55.199  1.00 10.060          H  
ATOM   2635 1HH2 ARG A 160      19.796  14.803  56.327  1.00 10.060          H  
ATOM   2636 2HH2 ARG A 160      18.204  14.082  56.308  1.00 10.060          H  
ATOM   2637  N   LYS A 161      25.831   8.871  52.439  1.00  6.210          N  
ATOM   2638  CA  LYS A 161      26.579   8.137  51.417  1.00  6.510          C  
ATOM   2639  C   LYS A 161      26.092   6.684  51.320  1.00  6.920          C  
ATOM   2640  O   LYS A 161      26.023   6.117  50.222  1.00  6.850          O  
ATOM   2641  CB  LYS A 161      28.082   8.198  51.670  1.00  8.990          C  
ATOM   2642  CG  LYS A 161      28.930   7.552  50.566  1.00  8.990          C  
ATOM   2643  CD  LYS A 161      30.422   7.768  50.814  1.00  8.990          C  
ATOM   2644  CE  LYS A 161      31.265   7.139  49.711  1.00  8.990          C  
ATOM   2645  NZ  LYS A 161      32.725   7.352  49.932  1.00  8.990          N  
ATOM   2646  H   LYS A 161      26.344   9.328  53.199  1.00  7.450          H  
ATOM   2647  HA  LYS A 161      26.398   8.617  50.460  1.00  7.810          H  
ATOM   2648 1HB  LYS A 161      28.389   9.237  51.792  1.00 10.790          H  
ATOM   2649 2HB  LYS A 161      28.308   7.683  52.603  1.00 10.790          H  
ATOM   2650 1HG  LYS A 161      28.729   6.480  50.534  1.00 10.790          H  
ATOM   2651 2HG  LYS A 161      28.654   7.983  49.602  1.00 10.790          H  
ATOM   2652 1HD  LYS A 161      30.632   8.838  50.856  1.00 10.790          H  
ATOM   2653 2HD  LYS A 161      30.697   7.323  51.770  1.00 10.790          H  
ATOM   2654 1HE  LYS A 161      31.064   6.068  49.677  1.00 10.790          H  
ATOM   2655 2HE  LYS A 161      30.985   7.580  48.754  1.00 10.790          H  
ATOM   2656 1HZ  LYS A 161      33.247   6.922  49.180  1.00 10.790          H  
ATOM   2657 2HZ  LYS A 161      32.924   8.343  49.952  1.00 10.790          H  
ATOM   2658 3HZ  LYS A 161      33.001   6.938  50.811  1.00 10.790          H  
ATOM   2659  N   ARG A 162      25.799   6.057  52.467  1.00  7.470          N  
ATOM   2660  CA  ARG A 162      25.269   4.696  52.445  1.00  8.060          C  
ATOM   2661  C   ARG A 162      23.936   4.701  51.681  1.00  7.440          C  
ATOM   2662  O   ARG A 162      23.665   3.813  50.856  1.00  7.560          O  
ATOM   2663  CB  ARG A 162      25.060   4.170  53.857  1.00 11.050          C  
ATOM   2664  CG  ARG A 162      26.344   3.879  54.631  1.00 11.050          C  
ATOM   2665  CD  ARG A 162      26.065   3.468  56.032  1.00 11.050          C  
ATOM   2666  NE  ARG A 162      27.292   3.230  56.782  1.00 11.050          N  
ATOM   2667  CZ  ARG A 162      27.363   3.003  58.114  1.00 11.050          C  
ATOM   2668  NH1 ARG A 162      26.269   2.978  58.852  1.00 11.050          N  
ATOM   2669  NH2 ARG A 162      28.544   2.803  58.680  1.00 11.050          N  
ATOM   2670  H   ARG A 162      25.988   6.541  53.353  1.00  8.960          H  
ATOM   2671  HA  ARG A 162      25.975   4.051  51.924  1.00  9.670          H  
ATOM   2672 1HB  ARG A 162      24.489   4.895  54.432  1.00 13.260          H  
ATOM   2673 2HB  ARG A 162      24.477   3.252  53.818  1.00 13.260          H  
ATOM   2674 1HG  ARG A 162      26.889   3.075  54.140  1.00 13.260          H  
ATOM   2675 2HG  ARG A 162      26.963   4.772  54.655  1.00 13.260          H  
ATOM   2676 1HD  ARG A 162      25.507   4.262  56.525  1.00 13.260          H  
ATOM   2677 2HD  ARG A 162      25.478   2.551  56.031  1.00 13.260          H  
ATOM   2678  HE  ARG A 162      28.161   3.236  56.262  1.00 13.260          H  
ATOM   2679 1HH1 ARG A 162      25.366   3.127  58.431  1.00 13.260          H  
ATOM   2680 2HH1 ARG A 162      26.333   2.806  59.846  1.00 13.260          H  
ATOM   2681 1HH2 ARG A 162      29.384   2.818  58.117  1.00 13.260          H  
ATOM   2682 2HH2 ARG A 162      28.610   2.631  59.672  1.00 13.260          H  
ATOM   2683  N   MET A 163      23.113   5.730  51.938  1.00  6.870          N  
ATOM   2684  CA  MET A 163      21.862   5.861  51.212  1.00  6.460          C  
ATOM   2685  C   MET A 163      22.118   6.169  49.738  1.00  5.690          C  
ATOM   2686  O   MET A 163      21.382   5.683  48.886  1.00  5.630          O  
ATOM   2687  CB  MET A 163      20.960   6.897  51.855  1.00  9.210          C  
ATOM   2688  CG  MET A 163      20.383   6.490  53.212  1.00  9.210          C  
ATOM   2689  SD  MET A 163      19.472   4.935  53.176  1.00  9.210          S  
ATOM   2690  CE  MET A 163      18.143   5.266  52.014  1.00  9.210          C  
ATOM   2691  H   MET A 163      23.359   6.387  52.688  1.00  8.240          H  
ATOM   2692  HA  MET A 163      21.350   4.904  51.250  1.00  7.750          H  
ATOM   2693 1HB  MET A 163      21.531   7.799  52.025  1.00 11.050          H  
ATOM   2694 2HB  MET A 163      20.155   7.157  51.189  1.00 11.050          H  
ATOM   2695 1HG  MET A 163      21.205   6.389  53.921  1.00 11.050          H  
ATOM   2696 2HG  MET A 163      19.721   7.259  53.583  1.00 11.050          H  
ATOM   2697 1HE  MET A 163      17.511   4.383  51.928  1.00 11.050          H  
ATOM   2698 2HE  MET A 163      17.547   6.110  52.367  1.00 11.050          H  
ATOM   2699 3HE  MET A 163      18.561   5.491  51.038  1.00 11.050          H  
ATOM   2700  N   VAL A 164      23.198   6.889  49.411  1.00  5.270          N  
ATOM   2701  CA  VAL A 164      23.521   7.155  48.011  1.00  4.830          C  
ATOM   2702  C   VAL A 164      23.703   5.843  47.283  1.00  5.300          C  
ATOM   2703  O   VAL A 164      23.157   5.659  46.193  1.00  5.030          O  
ATOM   2704  CB  VAL A 164      24.807   8.016  47.841  1.00  6.940          C  
ATOM   2705  CG1 VAL A 164      25.265   8.018  46.396  1.00  6.940          C  
ATOM   2706  CG2 VAL A 164      24.531   9.485  48.280  1.00  6.940          C  
ATOM   2707  H   VAL A 164      23.734   7.308  50.169  1.00  6.320          H  
ATOM   2708  HA  VAL A 164      22.689   7.693  47.568  1.00  5.800          H  
ATOM   2709  HB  VAL A 164      25.597   7.599  48.426  1.00  8.330          H  
ATOM   2710 1HG1 VAL A 164      26.163   8.616  46.327  1.00  8.330          H  
ATOM   2711 2HG1 VAL A 164      25.497   7.012  46.069  1.00  8.330          H  
ATOM   2712 3HG1 VAL A 164      24.509   8.421  45.759  1.00  8.330          H  
ATOM   2713 1HG2 VAL A 164      25.437  10.077  48.159  1.00  8.330          H  
ATOM   2714 2HG2 VAL A 164      23.742   9.911  47.678  1.00  8.330          H  
ATOM   2715 3HG2 VAL A 164      24.228   9.507  49.307  1.00  8.330          H  
ATOM   2716  N   LYS A 165      24.440   4.908  47.875  1.00  6.140          N  
ATOM   2717  CA  LYS A 165      24.611   3.627  47.206  1.00  6.820          C  
ATOM   2718  C   LYS A 165      23.243   2.974  46.929  1.00  6.850          C  
ATOM   2719  O   LYS A 165      23.002   2.477  45.818  1.00  6.910          O  
ATOM   2720  CB  LYS A 165      25.493   2.704  48.045  1.00  9.280          C  
ATOM   2721  CG  LYS A 165      26.966   3.129  48.101  1.00  9.280          C  
ATOM   2722  CD  LYS A 165      27.790   2.180  48.974  1.00  9.280          C  
ATOM   2723  CE  LYS A 165      29.250   2.615  49.054  1.00  9.280          C  
ATOM   2724  NZ  LYS A 165      30.055   1.704  49.927  1.00  9.280          N  
ATOM   2725  H   LYS A 165      24.907   5.137  48.762  1.00  7.370          H  
ATOM   2726  HA  LYS A 165      25.101   3.801  46.249  1.00  8.180          H  
ATOM   2727 1HB  LYS A 165      25.115   2.678  49.066  1.00 11.130          H  
ATOM   2728 2HB  LYS A 165      25.442   1.692  47.649  1.00 11.130          H  
ATOM   2729 1HG  LYS A 165      27.376   3.145  47.091  1.00 11.130          H  
ATOM   2730 2HG  LYS A 165      27.027   4.140  48.515  1.00 11.130          H  
ATOM   2731 1HD  LYS A 165      27.371   2.165  49.982  1.00 11.130          H  
ATOM   2732 2HD  LYS A 165      27.742   1.171  48.563  1.00 11.130          H  
ATOM   2733 1HE  LYS A 165      29.678   2.614  48.053  1.00 11.130          H  
ATOM   2734 2HE  LYS A 165      29.299   3.628  49.460  1.00 11.130          H  
ATOM   2735 1HZ  LYS A 165      31.014   2.021  49.955  1.00 11.130          H  
ATOM   2736 2HZ  LYS A 165      29.675   1.704  50.863  1.00 11.130          H  
ATOM   2737 3HZ  LYS A 165      30.026   0.766  49.554  1.00 11.130          H  
ATOM   2738  N   LYS A 166      22.332   3.014  47.913  1.00  6.940          N  
ATOM   2739  CA  LYS A 166      20.996   2.447  47.701  1.00  7.220          C  
ATOM   2740  C   LYS A 166      20.243   3.196  46.589  1.00  6.400          C  
ATOM   2741  O   LYS A 166      19.582   2.573  45.748  1.00  6.520          O  
ATOM   2742  CB  LYS A 166      20.184   2.444  48.998  1.00 10.000          C  
ATOM   2743  CG  LYS A 166      20.685   1.438  50.038  1.00 10.000          C  
ATOM   2744  CD  LYS A 166      19.841   1.474  51.303  1.00 10.000          C  
ATOM   2745  CE  LYS A 166      20.353   0.492  52.348  1.00 10.000          C  
ATOM   2746  NZ  LYS A 166      19.541   0.538  53.600  1.00 10.000          N  
ATOM   2747  H   LYS A 166      22.611   3.397  48.826  1.00  8.330          H  
ATOM   2748  HA  LYS A 166      21.114   1.412  47.379  1.00  8.660          H  
ATOM   2749 1HB  LYS A 166      20.213   3.438  49.445  1.00 12.000          H  
ATOM   2750 2HB  LYS A 166      19.143   2.217  48.776  1.00 12.000          H  
ATOM   2751 1HG  LYS A 166      20.662   0.435  49.612  1.00 12.000          H  
ATOM   2752 2HG  LYS A 166      21.719   1.682  50.292  1.00 12.000          H  
ATOM   2753 1HD  LYS A 166      19.881   2.469  51.715  1.00 12.000          H  
ATOM   2754 2HD  LYS A 166      18.805   1.238  51.065  1.00 12.000          H  
ATOM   2755 1HE  LYS A 166      20.316  -0.516  51.940  1.00 12.000          H  
ATOM   2756 2HE  LYS A 166      21.388   0.738  52.592  1.00 12.000          H  
ATOM   2757 1HZ  LYS A 166      19.911  -0.124  54.268  1.00 12.000          H  
ATOM   2758 2HZ  LYS A 166      19.579   1.469  53.995  1.00 12.000          H  
ATOM   2759 3HZ  LYS A 166      18.582   0.302  53.390  1.00 12.000          H  
ATOM   2760  N   TYR A 167      20.389   4.519  46.560  1.00  5.660          N  
ATOM   2761  CA  TYR A 167      19.736   5.335  45.556  1.00  5.060          C  
ATOM   2762  C   TYR A 167      20.332   5.152  44.177  1.00  4.700          C  
ATOM   2763  O   TYR A 167      19.618   5.327  43.193  1.00  4.540          O  
ATOM   2764  CB  TYR A 167      19.706   6.798  45.962  1.00  7.320          C  
ATOM   2765  CG  TYR A 167      18.614   7.077  46.974  1.00  7.320          C  
ATOM   2766  CD1 TYR A 167      18.859   7.338  48.297  1.00  7.320          C  
ATOM   2767  CD2 TYR A 167      17.348   7.028  46.537  1.00  7.320          C  
ATOM   2768  CE1 TYR A 167      17.798   7.518  49.157  1.00  7.320          C  
ATOM   2769  CE2 TYR A 167      16.289   7.215  47.373  1.00  7.320          C  
ATOM   2770  CZ  TYR A 167      16.508   7.453  48.683  1.00  7.320          C  
ATOM   2771  OH  TYR A 167      15.447   7.619  49.525  1.00  7.320          O  
ATOM   2772  H   TYR A 167      20.916   4.963  47.311  1.00  6.790          H  
ATOM   2773  HA  TYR A 167      18.705   5.001  45.495  1.00  6.070          H  
ATOM   2774 1HB  TYR A 167      20.662   7.075  46.393  1.00  8.790          H  
ATOM   2775 2HB  TYR A 167      19.535   7.400  45.075  1.00  8.790          H  
ATOM   2776  HD1 TYR A 167      19.861   7.394  48.669  1.00  8.790          H  
ATOM   2777  HD2 TYR A 167      17.189   6.823  45.504  1.00  8.790          H  
ATOM   2778  HE1 TYR A 167      17.978   7.712  50.206  1.00  8.790          H  
ATOM   2779  HE2 TYR A 167      15.274   7.160  46.985  1.00  8.790          H  
ATOM   2780  HH  TYR A 167      15.764   7.818  50.411  1.00  8.790          H  
ATOM   2781  N   CYS A 168      21.610   4.789  44.087  1.00  4.850          N  
ATOM   2782  CA  CYS A 168      22.231   4.524  42.802  1.00  4.990          C  
ATOM   2783  C   CYS A 168      21.616   3.244  42.205  1.00  5.470          C  
ATOM   2784  O   CYS A 168      21.500   3.104  40.981  1.00  5.390          O  
ATOM   2785  CB  CYS A 168      23.742   4.435  42.948  1.00  6.930          C  
ATOM   2786  SG  CYS A 168      24.483   6.055  43.363  1.00  6.930          S  
ATOM   2787  H   CYS A 168      22.170   4.733  44.941  1.00  5.820          H  
ATOM   2788  HA  CYS A 168      22.016   5.355  42.143  1.00  5.990          H  
ATOM   2789 1HB  CYS A 168      23.993   3.731  43.742  1.00  8.320          H  
ATOM   2790 2HB  CYS A 168      24.182   4.078  42.021  1.00  8.320          H  
ATOM   2791  HG  CYS A 168      23.911   6.130  44.596  1.00  8.320          H  
ATOM   2792  N   SER A 169      21.229   2.293  43.072  1.00  6.100          N  
ATOM   2793  CA  SER A 169      20.547   1.088  42.597  1.00  6.740          C  
ATOM   2794  C   SER A 169      19.225   1.539  41.961  1.00  6.340          C  
ATOM   2795  O   SER A 169      18.863   1.105  40.856  1.00  6.450          O  
ATOM   2796  CB  SER A 169      20.300   0.106  43.724  1.00  9.180          C  
ATOM   2797  OG  SER A 169      19.668  -1.049  43.250  1.00  9.180          O  
ATOM   2798  H   SER A 169      21.429   2.418  44.071  1.00  7.320          H  
ATOM   2799  HA  SER A 169      21.159   0.606  41.837  1.00  8.090          H  
ATOM   2800 1HB  SER A 169      21.245  -0.150  44.199  1.00 11.020          H  
ATOM   2801 2HB  SER A 169      19.676   0.560  44.471  1.00 11.020          H  
ATOM   2802  HG  SER A 169      19.544  -1.613  44.017  1.00 11.020          H  
ATOM   2803  N   LEU A 170      18.515   2.442  42.657  1.00  6.020          N  
ATOM   2804  CA  LEU A 170      17.285   2.997  42.101  1.00  5.920          C  
ATOM   2805  C   LEU A 170      17.573   3.774  40.822  1.00  5.260          C  
ATOM   2806  O   LEU A 170      16.822   3.649  39.857  1.00  5.320          O  
ATOM   2807  CB  LEU A 170      16.553   3.895  43.110  1.00  8.330          C  
ATOM   2808  CG  LEU A 170      15.861   3.192  44.308  1.00  8.330          C  
ATOM   2809  CD1 LEU A 170      15.441   4.233  45.321  1.00  8.330          C  
ATOM   2810  CD2 LEU A 170      14.617   2.450  43.811  1.00  8.330          C  
ATOM   2811  H   LEU A 170      18.846   2.709  43.589  1.00  7.220          H  
ATOM   2812  HA  LEU A 170      16.640   2.168  41.834  1.00  7.100          H  
ATOM   2813 1HB  LEU A 170      17.262   4.601  43.513  1.00  9.990          H  
ATOM   2814 2HB  LEU A 170      15.789   4.455  42.571  1.00  9.990          H  
ATOM   2815  HG  LEU A 170      16.551   2.488  44.782  1.00  9.990          H  
ATOM   2816 1HD1 LEU A 170      14.947   3.750  46.163  1.00  9.990          H  
ATOM   2817 2HD1 LEU A 170      16.312   4.728  45.664  1.00  9.990          H  
ATOM   2818 3HD1 LEU A 170      14.768   4.946  44.864  1.00  9.990          H  
ATOM   2819 1HD2 LEU A 170      14.122   1.970  44.657  1.00  9.990          H  
ATOM   2820 2HD2 LEU A 170      13.930   3.160  43.347  1.00  9.990          H  
ATOM   2821 3HD2 LEU A 170      14.881   1.693  43.092  1.00  9.990          H  
ATOM   2822  N   TYR A 171      18.689   4.518  40.744  1.00  4.780          N  
ATOM   2823  CA  TYR A 171      18.966   5.241  39.509  1.00  4.490          C  
ATOM   2824  C   TYR A 171      18.934   4.284  38.341  1.00  4.580          C  
ATOM   2825  O   TYR A 171      18.307   4.559  37.319  1.00  4.460          O  
ATOM   2826  CB  TYR A 171      20.358   5.862  39.453  1.00  6.400          C  
ATOM   2827  CG  TYR A 171      20.669   7.086  40.227  1.00  6.400          C  
ATOM   2828  CD1 TYR A 171      22.002   7.452  40.252  1.00  6.400          C  
ATOM   2829  CD2 TYR A 171      19.711   7.878  40.859  1.00  6.400          C  
ATOM   2830  CE1 TYR A 171      22.394   8.588  40.843  1.00  6.400          C  
ATOM   2831  CE2 TYR A 171      20.134   9.049  41.461  1.00  6.400          C  
ATOM   2832  CZ  TYR A 171      21.473   9.392  41.426  1.00  6.400          C  
ATOM   2833  OH  TYR A 171      21.897  10.543  41.951  1.00  6.400          O  
ATOM   2834  H   TYR A 171      19.283   4.631  41.563  1.00  5.740          H  
ATOM   2835  HA  TYR A 171      18.205   6.003  39.360  1.00  5.390          H  
ATOM   2836 1HB  TYR A 171      21.076   5.117  39.736  1.00  7.680          H  
ATOM   2837 2HB  TYR A 171      20.569   6.091  38.407  1.00  7.680          H  
ATOM   2838  HD1 TYR A 171      22.744   6.818  39.759  1.00  7.680          H  
ATOM   2839  HD2 TYR A 171      18.658   7.616  40.855  1.00  7.680          H  
ATOM   2840  HE1 TYR A 171      23.445   8.875  40.831  1.00  7.680          H  
ATOM   2841  HE2 TYR A 171      19.413   9.713  41.932  1.00  7.680          H  
ATOM   2842  HH  TYR A 171      22.839  10.641  41.787  1.00  7.680          H  
ATOM   2843  N   PHE A 172      19.586   3.136  38.496  1.00  5.030          N  
ATOM   2844  CA  PHE A 172      19.585   2.148  37.436  1.00  5.460          C  
ATOM   2845  C   PHE A 172      18.170   1.791  37.037  1.00  5.480          C  
ATOM   2846  O   PHE A 172      17.827   1.809  35.853  1.00  5.440          O  
ATOM   2847  CB  PHE A 172      20.328   0.900  37.865  1.00  7.470          C  
ATOM   2848  CG  PHE A 172      20.269  -0.225  36.889  1.00  7.470          C  
ATOM   2849  CD1 PHE A 172      21.095  -0.270  35.789  1.00  7.470          C  
ATOM   2850  CD2 PHE A 172      19.368  -1.257  37.081  1.00  7.470          C  
ATOM   2851  CE1 PHE A 172      21.029  -1.322  34.912  1.00  7.470          C  
ATOM   2852  CE2 PHE A 172      19.296  -2.298  36.202  1.00  7.470          C  
ATOM   2853  CZ  PHE A 172      20.134  -2.331  35.114  1.00  7.470          C  
ATOM   2854  H   PHE A 172      20.127   2.987  39.360  1.00  6.040          H  
ATOM   2855  HA  PHE A 172      20.092   2.569  36.569  1.00  6.550          H  
ATOM   2856 1HB  PHE A 172      21.351   1.162  38.038  1.00  8.970          H  
ATOM   2857 2HB  PHE A 172      19.933   0.543  38.801  1.00  8.970          H  
ATOM   2858  HD1 PHE A 172      21.803   0.534  35.621  1.00  8.970          H  
ATOM   2859  HD2 PHE A 172      18.706  -1.234  37.949  1.00  8.970          H  
ATOM   2860  HE1 PHE A 172      21.686  -1.359  34.052  1.00  8.970          H  
ATOM   2861  HE2 PHE A 172      18.581  -3.104  36.365  1.00  8.970          H  
ATOM   2862  HZ  PHE A 172      20.085  -3.163  34.414  1.00  8.970          H  
ATOM   2863  N   LEU A 173      17.337   1.465  38.017  1.00  5.730          N  
ATOM   2864  CA  LEU A 173      15.970   1.076  37.704  1.00  6.080          C  
ATOM   2865  C   LEU A 173      15.140   2.187  37.042  1.00  5.530          C  
ATOM   2866  O   LEU A 173      14.394   1.913  36.095  1.00  5.610          O  
ATOM   2867  CB  LEU A 173      15.284   0.610  38.989  1.00  8.370          C  
ATOM   2868  CG  LEU A 173      15.844  -0.707  39.622  1.00  8.370          C  
ATOM   2869  CD1 LEU A 173      15.181  -0.910  40.979  1.00  8.370          C  
ATOM   2870  CD2 LEU A 173      15.590  -1.915  38.703  1.00  8.370          C  
ATOM   2871  H   LEU A 173      17.690   1.453  38.983  1.00  6.880          H  
ATOM   2872  HA  LEU A 173      16.020   0.254  36.998  1.00  7.300          H  
ATOM   2873 1HB  LEU A 173      15.381   1.404  39.726  1.00 10.050          H  
ATOM   2874 2HB  LEU A 173      14.224   0.465  38.779  1.00 10.050          H  
ATOM   2875  HG  LEU A 173      16.917  -0.602  39.788  1.00 10.050          H  
ATOM   2876 1HD1 LEU A 173      15.581  -1.811  41.445  1.00 10.050          H  
ATOM   2877 2HD1 LEU A 173      15.395  -0.057  41.610  1.00 10.050          H  
ATOM   2878 3HD1 LEU A 173      14.105  -1.013  40.853  1.00 10.050          H  
ATOM   2879 1HD2 LEU A 173      15.987  -2.814  39.177  1.00 10.050          H  
ATOM   2880 2HD2 LEU A 173      14.518  -2.037  38.541  1.00 10.050          H  
ATOM   2881 3HD2 LEU A 173      16.082  -1.787  37.745  1.00 10.050          H  
ATOM   2882  N   VAL A 174      15.282   3.454  37.468  1.00  5.100          N  
ATOM   2883  CA  VAL A 174      14.436   4.486  36.853  1.00  4.900          C  
ATOM   2884  C   VAL A 174      14.878   4.698  35.401  1.00  4.430          C  
ATOM   2885  O   VAL A 174      14.046   4.943  34.513  1.00  4.430          O  
ATOM   2886  CB  VAL A 174      14.430   5.851  37.650  1.00  6.940          C  
ATOM   2887  CG1 VAL A 174      14.140   5.570  39.147  1.00  6.940          C  
ATOM   2888  CG2 VAL A 174      15.743   6.680  37.470  1.00  6.940          C  
ATOM   2889  H   VAL A 174      15.912   3.641  38.253  1.00  6.120          H  
ATOM   2890  HA  VAL A 174      13.409   4.120  36.841  1.00  5.880          H  
ATOM   2891  HB  VAL A 174      13.606   6.451  37.283  1.00  8.330          H  
ATOM   2892 1HG1 VAL A 174      14.097   6.500  39.698  1.00  8.330          H  
ATOM   2893 2HG1 VAL A 174      13.191   5.042  39.238  1.00  8.330          H  
ATOM   2894 3HG1 VAL A 174      14.914   4.970  39.564  1.00  8.330          H  
ATOM   2895 1HG2 VAL A 174      15.662   7.612  38.031  1.00  8.330          H  
ATOM   2896 2HG2 VAL A 174      16.561   6.118  37.837  1.00  8.330          H  
ATOM   2897 3HG2 VAL A 174      15.910   6.927  36.425  1.00  8.330          H  
ATOM   2898  N   LEU A 175      16.191   4.618  35.178  1.00  4.260          N  
ATOM   2899  CA  LEU A 175      16.758   4.759  33.856  1.00  4.180          C  
ATOM   2900  C   LEU A 175      16.343   3.619  32.961  1.00  4.300          C  
ATOM   2901  O   LEU A 175      16.002   3.843  31.798  1.00  4.210          O  
ATOM   2902  CB  LEU A 175      18.274   4.724  33.961  1.00  5.880          C  
ATOM   2903  CG  LEU A 175      18.953   5.875  34.643  1.00  5.880          C  
ATOM   2904  CD1 LEU A 175      20.412   5.491  34.884  1.00  5.880          C  
ATOM   2905  CD2 LEU A 175      18.874   7.032  33.796  1.00  5.880          C  
ATOM   2906  H   LEU A 175      16.821   4.467  35.973  1.00  5.110          H  
ATOM   2907  HA  LEU A 175      16.401   5.687  33.420  1.00  5.020          H  
ATOM   2908 1HB  LEU A 175      18.564   3.813  34.479  1.00  7.060          H  
ATOM   2909 2HB  LEU A 175      18.661   4.686  32.960  1.00  7.060          H  
ATOM   2910  HG  LEU A 175      18.483   6.102  35.582  1.00  7.060          H  
ATOM   2911 1HD1 LEU A 175      20.930   6.314  35.372  1.00  7.060          H  
ATOM   2912 2HD1 LEU A 175      20.454   4.618  35.523  1.00  7.060          H  
ATOM   2913 3HD1 LEU A 175      20.897   5.264  33.935  1.00  7.060          H  
ATOM   2914 1HD2 LEU A 175      19.390   7.839  34.249  1.00  7.060          H  
ATOM   2915 2HD2 LEU A 175      19.352   6.777  32.897  1.00  7.060          H  
ATOM   2916 3HD2 LEU A 175      17.857   7.329  33.605  1.00  7.060          H  
ATOM   2917  N   ALA A 176      16.365   2.391  33.498  1.00  4.720          N  
ATOM   2918  CA  ALA A 176      16.011   1.190  32.758  1.00  5.180          C  
ATOM   2919  C   ALA A 176      14.578   1.246  32.272  1.00  5.090          C  
ATOM   2920  O   ALA A 176      14.286   0.833  31.145  1.00  5.170          O  
ATOM   2921  CB  ALA A 176      16.245  -0.033  33.625  1.00  7.070          C  
ATOM   2922  H   ALA A 176      16.699   2.276  34.461  1.00  5.660          H  
ATOM   2923  HA  ALA A 176      16.643   1.127  31.882  1.00  6.220          H  
ATOM   2924 1HB  ALA A 176      16.007  -0.933  33.062  1.00  8.480          H  
ATOM   2925 2HB  ALA A 176      17.293  -0.060  33.938  1.00  8.480          H  
ATOM   2926 3HB  ALA A 176      15.608   0.026  34.504  1.00  8.480          H  
ATOM   2927  N   ILE A 177      13.675   1.773  33.101  1.00  5.110          N  
ATOM   2928  CA  ILE A 177      12.291   1.874  32.686  1.00  5.380          C  
ATOM   2929  C   ILE A 177      12.177   2.828  31.514  1.00  4.860          C  
ATOM   2930  O   ILE A 177      11.524   2.506  30.521  1.00  4.990          O  
ATOM   2931  CB  ILE A 177      11.363   2.302  33.835  1.00  7.420          C  
ATOM   2932  CG1 ILE A 177      11.318   1.166  34.902  1.00  7.420          C  
ATOM   2933  CG2 ILE A 177       9.938   2.614  33.265  1.00  7.420          C  
ATOM   2934  CD1 ILE A 177      10.703   1.561  36.239  1.00  7.420          C  
ATOM   2935  H   ILE A 177      13.965   2.047  34.050  1.00  6.130          H  
ATOM   2936  HA  ILE A 177      11.965   0.890  32.349  1.00  6.460          H  
ATOM   2937  HB  ILE A 177      11.776   3.193  34.324  1.00  8.910          H  
ATOM   2938 1HG1 ILE A 177      10.744   0.336  34.494  1.00  8.910          H  
ATOM   2939 2HG1 ILE A 177      12.332   0.822  35.087  1.00  8.910          H  
ATOM   2940 1HG2 ILE A 177       9.275   2.920  34.066  1.00  8.910          H  
ATOM   2941 2HG2 ILE A 177       9.989   3.421  32.538  1.00  8.910          H  
ATOM   2942 3HG2 ILE A 177       9.535   1.721  32.783  1.00  8.910          H  
ATOM   2943 1HD1 ILE A 177      10.723   0.703  36.909  1.00  8.910          H  
ATOM   2944 2HD1 ILE A 177      11.287   2.375  36.675  1.00  8.910          H  
ATOM   2945 3HD1 ILE A 177       9.677   1.884  36.105  1.00  8.910          H  
ATOM   2946  N   PHE A 178      12.791   4.014  31.633  1.00  4.450          N  
ATOM   2947  CA  PHE A 178      12.737   4.971  30.538  1.00  4.320          C  
ATOM   2948  C   PHE A 178      13.350   4.416  29.270  1.00  4.120          C  
ATOM   2949  O   PHE A 178      12.722   4.451  28.208  1.00  4.270          O  
ATOM   2950  CB  PHE A 178      13.438   6.259  30.903  1.00  6.100          C  
ATOM   2951  CG  PHE A 178      13.526   7.248  29.758  1.00  6.100          C  
ATOM   2952  CD1 PHE A 178      12.412   7.957  29.352  1.00  6.100          C  
ATOM   2953  CD2 PHE A 178      14.729   7.491  29.113  1.00  6.100          C  
ATOM   2954  CE1 PHE A 178      12.497   8.868  28.330  1.00  6.100          C  
ATOM   2955  CE2 PHE A 178      14.810   8.411  28.097  1.00  6.100          C  
ATOM   2956  CZ  PHE A 178      13.697   9.096  27.708  1.00  6.100          C  
ATOM   2957  H   PHE A 178      13.299   4.243  32.494  1.00  5.340          H  
ATOM   2958  HA  PHE A 178      11.697   5.205  30.340  1.00  5.180          H  
ATOM   2959 1HB  PHE A 178      12.896   6.722  31.719  1.00  7.320          H  
ATOM   2960 2HB  PHE A 178      14.449   6.039  31.257  1.00  7.320          H  
ATOM   2961  HD1 PHE A 178      11.457   7.786  29.849  1.00  7.320          H  
ATOM   2962  HD2 PHE A 178      15.605   6.945  29.421  1.00  7.320          H  
ATOM   2963  HE1 PHE A 178      11.612   9.420  28.011  1.00  7.320          H  
ATOM   2964  HE2 PHE A 178      15.747   8.602  27.587  1.00  7.320          H  
ATOM   2965  HZ  PHE A 178      13.760   9.821  26.902  1.00  7.320          H  
ATOM   2966  N   ALA A 179      14.564   3.865  29.367  1.00  4.050          N  
ATOM   2967  CA  ALA A 179      15.221   3.355  28.184  1.00  4.260          C  
ATOM   2968  C   ALA A 179      14.343   2.305  27.537  1.00  4.430          C  
ATOM   2969  O   ALA A 179      14.198   2.298  26.319  1.00  4.470          O  
ATOM   2970  CB  ALA A 179      16.563   2.774  28.533  1.00  5.880          C  
ATOM   2971  H   ALA A 179      15.041   3.835  30.268  1.00  4.860          H  
ATOM   2972  HA  ALA A 179      15.370   4.171  27.490  1.00  5.110          H  
ATOM   2973 1HB  ALA A 179      17.035   2.409  27.642  1.00  7.060          H  
ATOM   2974 2HB  ALA A 179      17.171   3.547  28.983  1.00  7.060          H  
ATOM   2975 3HB  ALA A 179      16.424   1.954  29.240  1.00  7.060          H  
ATOM   2976  N   GLY A 180      13.685   1.458  28.333  1.00  4.730          N  
ATOM   2977  CA  GLY A 180      12.776   0.463  27.802  1.00  5.210          C  
ATOM   2978  C   GLY A 180      11.656   1.146  27.028  1.00  5.160          C  
ATOM   2979  O   GLY A 180      11.382   0.813  25.866  1.00  5.360          O  
ATOM   2980  H   GLY A 180      13.856   1.459  29.344  1.00  5.680          H  
ATOM   2981 1HA  GLY A 180      13.315  -0.232  27.163  1.00  6.250          H  
ATOM   2982 2HA  GLY A 180      12.355  -0.107  28.633  1.00  6.250          H  
ATOM   2983  N   CYS A 181      11.029   2.153  27.657  1.00  5.100          N  
ATOM   2984  CA  CYS A 181       9.902   2.895  27.083  1.00  5.460          C  
ATOM   2985  C   CYS A 181      10.250   3.517  25.730  1.00  5.200          C  
ATOM   2986  O   CYS A 181       9.390   3.640  24.863  1.00  5.560          O  
ATOM   2987  CB  CYS A 181       9.457   4.025  28.019  1.00  7.500          C  
ATOM   2988  SG  CYS A 181       8.760   3.483  29.614  1.00  7.500          S  
ATOM   2989  H   CYS A 181      11.320   2.366  28.617  1.00  6.120          H  
ATOM   2990  HA  CYS A 181       9.071   2.208  26.938  1.00  6.550          H  
ATOM   2991 1HB  CYS A 181      10.290   4.683  28.215  1.00  9.000          H  
ATOM   2992 2HB  CYS A 181       8.693   4.620  27.506  1.00  9.000          H  
ATOM   2993  HG  CYS A 181       9.925   2.995  30.112  1.00  9.000          H  
ATOM   2994  N   ILE A 182      11.499   3.909  25.525  1.00  4.790          N  
ATOM   2995  CA  ILE A 182      11.859   4.477  24.236  1.00  4.860          C  
ATOM   2996  C   ILE A 182      12.418   3.442  23.230  1.00  4.840          C  
ATOM   2997  O   ILE A 182      12.040   3.471  22.056  1.00  5.120          O  
ATOM   2998  CB  ILE A 182      12.804   5.705  24.412  1.00  6.780          C  
ATOM   2999  CG1 ILE A 182      14.079   5.300  25.117  1.00  6.780          C  
ATOM   3000  CG2 ILE A 182      12.077   6.800  25.168  1.00  6.780          C  
ATOM   3001  CD1 ILE A 182      15.129   6.273  25.133  1.00  6.780          C  
ATOM   3002  H   ILE A 182      12.171   3.850  26.300  1.00  5.750          H  
ATOM   3003  HA  ILE A 182      10.948   4.874  23.791  1.00  5.830          H  
ATOM   3004  HB  ILE A 182      13.089   6.076  23.446  1.00  8.130          H  
ATOM   3005 1HG1 ILE A 182      13.831   5.065  26.124  1.00  8.130          H  
ATOM   3006 2HG1 ILE A 182      14.482   4.467  24.663  1.00  8.130          H  
ATOM   3007 1HG2 ILE A 182      12.692   7.685  25.273  1.00  8.130          H  
ATOM   3008 2HG2 ILE A 182      11.198   7.058  24.617  1.00  8.130          H  
ATOM   3009 3HG2 ILE A 182      11.793   6.438  26.160  1.00  8.130          H  
ATOM   3010 1HD1 ILE A 182      15.980   5.853  25.661  1.00  8.130          H  
ATOM   3011 2HD1 ILE A 182      15.383   6.469  24.121  1.00  8.130          H  
ATOM   3012 3HD1 ILE A 182      14.818   7.176  25.614  1.00  8.130          H  
ATOM   3013  N   ILE A 183      13.282   2.515  23.658  1.00  4.740          N  
ATOM   3014  CA  ILE A 183      13.894   1.605  22.704  1.00  5.060          C  
ATOM   3015  C   ILE A 183      12.990   0.457  22.289  1.00  5.350          C  
ATOM   3016  O   ILE A 183      13.025   0.052  21.129  1.00  5.570          O  
ATOM   3017  CB  ILE A 183      15.301   1.108  23.142  1.00  6.960          C  
ATOM   3018  CG1 ILE A 183      15.288   0.144  24.348  1.00  6.960          C  
ATOM   3019  CG2 ILE A 183      16.182   2.293  23.439  1.00  6.960          C  
ATOM   3020  CD1 ILE A 183      15.371  -1.323  23.970  1.00  6.960          C  
ATOM   3021  H   ILE A 183      13.526   2.477  24.648  1.00  5.690          H  
ATOM   3022  HA  ILE A 183      14.092   2.187  21.804  1.00  6.070          H  
ATOM   3023  HB  ILE A 183      15.717   0.562  22.320  1.00  8.350          H  
ATOM   3024 1HG1 ILE A 183      16.126   0.382  24.997  1.00  8.350          H  
ATOM   3025 2HG1 ILE A 183      14.373   0.293  24.907  1.00  8.350          H  
ATOM   3026 1HG2 ILE A 183      17.175   1.943  23.664  1.00  8.350          H  
ATOM   3027 2HG2 ILE A 183      16.211   2.945  22.579  1.00  8.350          H  
ATOM   3028 3HG2 ILE A 183      15.795   2.827  24.279  1.00  8.350          H  
ATOM   3029 1HD1 ILE A 183      15.357  -1.925  24.877  1.00  8.350          H  
ATOM   3030 2HD1 ILE A 183      14.537  -1.610  23.344  1.00  8.350          H  
ATOM   3031 3HD1 ILE A 183      16.299  -1.502  23.429  1.00  8.350          H  
ATOM   3032  N   GLY A 184      12.199  -0.102  23.204  1.00  5.510          N  
ATOM   3033  CA  GLY A 184      11.349  -1.209  22.823  1.00  6.030          C  
ATOM   3034  C   GLY A 184      10.410  -0.761  21.704  1.00  5.970          C  
ATOM   3035  O   GLY A 184      10.350  -1.424  20.664  1.00  6.150          O  
ATOM   3036  H   GLY A 184      12.165   0.243  24.168  1.00  6.610          H  
ATOM   3037 1HA  GLY A 184      11.973  -2.030  22.464  1.00  7.240          H  
ATOM   3038 2HA  GLY A 184      10.798  -1.580  23.684  1.00  7.240          H  
ATOM   3039  N   PRO A 185       9.550   0.249  21.944  1.00  5.970          N  
ATOM   3040  CA  PRO A 185       8.682   0.879  20.964  1.00  6.170          C  
ATOM   3041  C   PRO A 185       9.435   1.362  19.718  1.00  5.950          C  
ATOM   3042  O   PRO A 185       8.911   1.258  18.608  1.00  6.300          O  
ATOM   3043  CB  PRO A 185       8.036   1.993  21.787  1.00  9.250          C  
ATOM   3044  CG  PRO A 185       8.020   1.434  23.184  1.00  9.250          C  
ATOM   3045  CD  PRO A 185       9.344   0.742  23.315  1.00  9.250          C  
ATOM   3046  HA  PRO A 185       7.906   0.157  20.681  1.00  7.400          H  
ATOM   3047 1HB  PRO A 185       8.617   2.931  21.704  1.00 11.110          H  
ATOM   3048 2HB  PRO A 185       7.030   2.199  21.435  1.00 11.110          H  
ATOM   3049 1HG  PRO A 185       7.833   2.219  23.911  1.00 11.110          H  
ATOM   3050 2HG  PRO A 185       7.180   0.734  23.286  1.00 11.110          H  
ATOM   3051 1HD  PRO A 185      10.109   1.480  23.593  1.00 11.110          H  
ATOM   3052 2HD  PRO A 185       9.261  -0.059  24.038  1.00 11.110          H  
ATOM   3053  N   ALA A 186      10.687   1.847  19.853  1.00  5.580          N  
ATOM   3054  CA  ALA A 186      11.424   2.255  18.660  1.00  5.740          C  
ATOM   3055  C   ALA A 186      11.553   1.073  17.696  1.00  6.030          C  
ATOM   3056  O   ALA A 186      11.249   1.173  16.498  1.00  6.420          O  
ATOM   3057  CB  ALA A 186      12.797   2.775  19.048  1.00  7.970          C  
ATOM   3058  H   ALA A 186      11.121   2.017  20.767  1.00  6.700          H  
ATOM   3059  HA  ALA A 186      10.859   3.048  18.166  1.00  6.890          H  
ATOM   3060 1HB  ALA A 186      13.340   3.106  18.198  1.00  9.570          H  
ATOM   3061 2HB  ALA A 186      12.671   3.598  19.717  1.00  9.570          H  
ATOM   3062 3HB  ALA A 186      13.355   1.993  19.539  1.00  9.570          H  
ATOM   3063  N   VAL A 187      11.970  -0.065  18.252  1.00  6.030          N  
ATOM   3064  CA  VAL A 187      12.131  -1.277  17.475  1.00  6.500          C  
ATOM   3065  C   VAL A 187      10.778  -1.731  16.959  1.00  6.700          C  
ATOM   3066  O   VAL A 187      10.645  -2.122  15.795  1.00  7.040          O  
ATOM   3067  CB  VAL A 187      12.783  -2.397  18.304  1.00  8.910          C  
ATOM   3068  CG1 VAL A 187      12.774  -3.724  17.501  1.00  8.910          C  
ATOM   3069  CG2 VAL A 187      14.219  -1.990  18.678  1.00  8.910          C  
ATOM   3070  H   VAL A 187      12.209  -0.057  19.252  1.00  7.240          H  
ATOM   3071  HA  VAL A 187      12.771  -1.059  16.621  1.00  7.800          H  
ATOM   3072  HB  VAL A 187      12.201  -2.547  19.216  1.00 10.690          H  
ATOM   3073 1HG1 VAL A 187      13.229  -4.510  18.103  1.00 10.690          H  
ATOM   3074 2HG1 VAL A 187      11.753  -4.018  17.252  1.00 10.690          H  
ATOM   3075 3HG1 VAL A 187      13.344  -3.595  16.581  1.00 10.690          H  
ATOM   3076 1HG2 VAL A 187      14.671  -2.776  19.282  1.00 10.690          H  
ATOM   3077 2HG2 VAL A 187      14.800  -1.851  17.779  1.00 10.690          H  
ATOM   3078 3HG2 VAL A 187      14.205  -1.064  19.246  1.00 10.690          H  
ATOM   3079  N   ALA A 188       9.761  -1.695  17.818  1.00  6.630          N  
ATOM   3080  CA  ALA A 188       8.463  -2.137  17.378  1.00  7.020          C  
ATOM   3081  C   ALA A 188       8.016  -1.361  16.151  1.00  7.110          C  
ATOM   3082  O   ALA A 188       7.626  -1.977  15.168  1.00  7.470          O  
ATOM   3083  CB  ALA A 188       7.450  -1.963  18.489  1.00  9.670          C  
ATOM   3084  H   ALA A 188       9.916  -1.398  18.786  1.00  7.960          H  
ATOM   3085  HA  ALA A 188       8.538  -3.192  17.114  1.00  8.420          H  
ATOM   3086 1HB  ALA A 188       6.486  -2.318  18.165  1.00 11.610          H  
ATOM   3087 2HB  ALA A 188       7.772  -2.526  19.364  1.00 11.610          H  
ATOM   3088 3HB  ALA A 188       7.376  -0.912  18.737  1.00 11.610          H  
ATOM   3089  N   SER A 189       8.225  -0.036  16.111  1.00  6.940          N  
ATOM   3090  CA  SER A 189       7.833   0.732  14.926  1.00  7.310          C  
ATOM   3091  C   SER A 189       8.532   0.204  13.678  1.00  7.510          C  
ATOM   3092  O   SER A 189       7.906  -0.002  12.638  1.00  7.940          O  
ATOM   3093  CB  SER A 189       8.157   2.206  15.109  1.00 10.090          C  
ATOM   3094  OG  SER A 189       7.324   2.813  16.070  1.00 10.090          O  
ATOM   3095  H   SER A 189       8.567   0.451  16.947  1.00  8.330          H  
ATOM   3096  HA  SER A 189       6.758   0.632  14.794  1.00  8.770          H  
ATOM   3097 1HB  SER A 189       9.194   2.296  15.429  1.00 12.100          H  
ATOM   3098 2HB  SER A 189       8.070   2.715  14.167  1.00 12.100          H  
ATOM   3099  HG  SER A 189       6.607   3.238  15.552  1.00 12.100          H  
ATOM   3100  N   ALA A 190       9.811  -0.156  13.795  1.00  7.350          N  
ATOM   3101  CA  ALA A 190      10.556  -0.683  12.642  1.00  7.770          C  
ATOM   3102  C   ALA A 190       9.891  -1.930  12.056  1.00  7.980          C  
ATOM   3103  O   ALA A 190       9.997  -2.182  10.850  1.00  8.390          O  
ATOM   3104  CB  ALA A 190      11.996  -1.015  13.023  1.00 10.710          C  
ATOM   3105  H   ALA A 190      10.286   0.043  14.686  1.00  8.820          H  
ATOM   3106  HA  ALA A 190      10.561   0.078  11.868  1.00  9.320          H  
ATOM   3107 1HB  ALA A 190      12.525  -1.372  12.141  1.00 12.850          H  
ATOM   3108 2HB  ALA A 190      12.487  -0.142  13.407  1.00 12.850          H  
ATOM   3109 3HB  ALA A 190      12.000  -1.787  13.784  1.00 12.850          H  
ATOM   3110  N   LYS A 191       9.239  -2.734  12.899  1.00  7.850          N  
ATOM   3111  CA  LYS A 191       8.603  -3.963  12.447  1.00  8.220          C  
ATOM   3112  C   LYS A 191       7.065  -3.858  12.237  1.00  8.070          C  
ATOM   3113  O   LYS A 191       6.413  -4.877  11.980  1.00  8.410          O  
ATOM   3114  CB  LYS A 191       8.912  -5.075  13.455  1.00 11.360          C  
ATOM   3115  CG  LYS A 191      10.438  -5.360  13.708  1.00 11.360          C  
ATOM   3116  CD  LYS A 191      11.209  -5.872  12.465  1.00 11.360          C  
ATOM   3117  CE  LYS A 191      12.654  -6.271  12.856  1.00 11.360          C  
ATOM   3118  NZ  LYS A 191      13.487  -6.770  11.685  1.00 11.360          N  
ATOM   3119  H   LYS A 191       9.182  -2.497  13.902  1.00  9.420          H  
ATOM   3120  HA  LYS A 191       9.035  -4.232  11.487  1.00  9.860          H  
ATOM   3121 1HB  LYS A 191       8.469  -4.801  14.418  1.00 13.630          H  
ATOM   3122 2HB  LYS A 191       8.443  -6.002  13.131  1.00 13.630          H  
ATOM   3123 1HG  LYS A 191      10.912  -4.435  14.052  1.00 13.630          H  
ATOM   3124 2HG  LYS A 191      10.529  -6.097  14.503  1.00 13.630          H  
ATOM   3125 1HD  LYS A 191      10.695  -6.732  12.034  1.00 13.630          H  
ATOM   3126 2HD  LYS A 191      11.263  -5.082  11.712  1.00 13.630          H  
ATOM   3127 1HE  LYS A 191      13.149  -5.408  13.298  1.00 13.630          H  
ATOM   3128 2HE  LYS A 191      12.597  -7.065  13.601  1.00 13.630          H  
ATOM   3129 1HZ  LYS A 191      14.406  -7.019  12.014  1.00 13.630          H  
ATOM   3130 2HZ  LYS A 191      13.054  -7.580  11.277  1.00 13.630          H  
ATOM   3131 3HZ  LYS A 191      13.606  -6.044  10.945  1.00 13.630          H  
ATOM   3132  N   ILE A 192       6.473  -2.659  12.368  1.00  7.720          N  
ATOM   3133  CA  ILE A 192       5.014  -2.490  12.240  1.00  7.810          C  
ATOM   3134  C   ILE A 192       4.600  -1.645  11.032  1.00  7.950          C  
ATOM   3135  O   ILE A 192       4.950  -0.470  10.921  1.00  8.070          O  
ATOM   3136  CB  ILE A 192       4.409  -1.883  13.541  1.00 10.900          C  
ATOM   3137  CG1 ILE A 192       4.643  -2.837  14.734  1.00 10.900          C  
ATOM   3138  CG2 ILE A 192       2.906  -1.602  13.361  1.00 10.900          C  
ATOM   3139  CD1 ILE A 192       4.393  -2.205  16.099  1.00 10.900          C  
ATOM   3140  H   ILE A 192       7.059  -1.833  12.538  1.00  9.260          H  
ATOM   3141  HA  ILE A 192       4.574  -3.478  12.111  1.00  9.370          H  
ATOM   3142  HB  ILE A 192       4.929  -0.950  13.771  1.00 13.080          H  
ATOM   3143 1HG1 ILE A 192       3.981  -3.694  14.625  1.00 13.080          H  
ATOM   3144 2HG1 ILE A 192       5.656  -3.197  14.700  1.00 13.080          H  
ATOM   3145 1HG2 ILE A 192       2.487  -1.161  14.261  1.00 13.080          H  
ATOM   3146 2HG2 ILE A 192       2.784  -0.922  12.574  1.00 13.080          H  
ATOM   3147 3HG2 ILE A 192       2.379  -2.531  13.133  1.00 13.080          H  
ATOM   3148 1HD1 ILE A 192       4.582  -2.949  16.870  1.00 13.080          H  
ATOM   3149 2HD1 ILE A 192       5.066  -1.358  16.235  1.00 13.080          H  
ATOM   3150 3HD1 ILE A 192       3.372  -1.861  16.189  1.00 13.080          H  
ATOM   3151  N   HIS A 193       3.763  -2.224  10.164  1.00  8.170          N  
ATOM   3152  CA  HIS A 193       3.312  -1.579   8.927  1.00  8.540          C  
ATOM   3153  C   HIS A 193       2.541  -0.274   9.129  1.00  8.740          C  
ATOM   3154  O   HIS A 193       2.562   0.629   8.286  1.00  8.820          O  
ATOM   3155  CB  HIS A 193       2.444  -2.574   8.177  1.00 11.810          C  
ATOM   3156  CG  HIS A 193       1.269  -2.979   8.985  1.00 11.810          C  
ATOM   3157  ND1 HIS A 193       1.372  -3.886  10.028  1.00 11.810          N  
ATOM   3158  CD2 HIS A 193      -0.034  -2.616   8.928  1.00 11.810          C  
ATOM   3159  CE1 HIS A 193       0.177  -4.059  10.573  1.00 11.810          C  
ATOM   3160  NE2 HIS A 193      -0.691  -3.303   9.922  1.00 11.810          N  
ATOM   3161  H   HIS A 193       3.453  -3.180  10.341  1.00  9.800          H  
ATOM   3162  HA  HIS A 193       4.181  -1.358   8.309  1.00 10.250          H  
ATOM   3163 1HB  HIS A 193       2.091  -2.130   7.246  1.00 14.170          H  
ATOM   3164 2HB  HIS A 193       3.023  -3.462   7.928  1.00 14.170          H  
ATOM   3165  HD2 HIS A 193      -0.478  -1.910   8.226  1.00 14.170          H  
ATOM   3166  HE1 HIS A 193      -0.053  -4.713  11.412  1.00 14.170          H  
ATOM   3167  HE2 HIS A 193      -1.682  -3.235  10.120  1.00 14.170          H  
ATOM   3168  N   LYS A 194       1.905  -0.112  10.274  1.00  9.110          N  
ATOM   3169  CA  LYS A 194       1.148   1.097  10.561  1.00  9.640          C  
ATOM   3170  C   LYS A 194       2.055   2.334  10.567  1.00  9.880          C  
ATOM   3171  O   LYS A 194       1.608   3.450  10.282  1.00 10.200          O  
ATOM   3172  CB  LYS A 194       0.449   0.971  11.908  1.00 13.280          C  
ATOM   3173  CG  LYS A 194      -0.667  -0.053  11.963  1.00 13.280          C  
ATOM   3174  CD  LYS A 194      -1.213  -0.108  13.367  1.00 13.280          C  
ATOM   3175  CE  LYS A 194      -2.299  -1.127  13.563  1.00 13.280          C  
ATOM   3176  NZ  LYS A 194      -2.740  -1.156  14.995  1.00 13.280          N  
ATOM   3177  H   LYS A 194       1.901  -0.862  10.950  1.00 10.930          H  
ATOM   3178  HA  LYS A 194       0.397   1.229   9.783  1.00 11.570          H  
ATOM   3179 1HB  LYS A 194       1.156   0.722  12.675  1.00 15.940          H  
ATOM   3180 2HB  LYS A 194       0.021   1.938  12.178  1.00 15.940          H  
ATOM   3181 1HG  LYS A 194      -1.459   0.223  11.266  1.00 15.940          H  
ATOM   3182 2HG  LYS A 194      -0.280  -1.029  11.685  1.00 15.940          H  
ATOM   3183 1HD  LYS A 194      -0.398  -0.331  14.063  1.00 15.940          H  
ATOM   3184 2HD  LYS A 194      -1.622   0.861  13.624  1.00 15.940          H  
ATOM   3185 1HE  LYS A 194      -3.150  -0.875  12.933  1.00 15.940          H  
ATOM   3186 2HE  LYS A 194      -1.928  -2.114  13.283  1.00 15.940          H  
ATOM   3187 1HZ  LYS A 194      -3.469  -1.842  15.116  1.00 15.940          H  
ATOM   3188 2HZ  LYS A 194      -1.948  -1.397  15.589  1.00 15.940          H  
ATOM   3189 3HZ  LYS A 194      -3.088  -0.240  15.262  1.00 15.940          H  
ATOM   3190  N   HIS A 195       3.353   2.127  10.855  1.00 10.000          N  
ATOM   3191  CA  HIS A 195       4.337   3.194  10.968  1.00 10.510          C  
ATOM   3192  C   HIS A 195       5.055   3.399   9.643  1.00 10.510          C  
ATOM   3193  O   HIS A 195       5.987   4.197   9.542  1.00 11.040          O  
ATOM   3194  CB  HIS A 195       5.333   2.832  12.090  1.00 14.510          C  
ATOM   3195  CG  HIS A 195       4.698   2.842  13.473  1.00 14.510          C  
ATOM   3196  ND1 HIS A 195       5.061   3.738  14.467  1.00 14.510          N  
ATOM   3197  CD2 HIS A 195       3.692   2.108  13.985  1.00 14.510          C  
ATOM   3198  CE1 HIS A 195       4.275   3.551  15.524  1.00 14.510          C  
ATOM   3199  NE2 HIS A 195       3.446   2.569  15.243  1.00 14.510          N  
ATOM   3200  H   HIS A 195       3.702   1.176  11.018  1.00 12.000          H  
ATOM   3201  HA  HIS A 195       3.843   4.128  11.230  1.00 12.610          H  
ATOM   3202 1HB  HIS A 195       5.751   1.835  11.907  1.00 17.410          H  
ATOM   3203 2HB  HIS A 195       6.154   3.534  12.083  1.00 17.410          H  
ATOM   3204  HD2 HIS A 195       3.157   1.320  13.491  1.00 17.410          H  
ATOM   3205  HE1 HIS A 195       4.305   4.116  16.459  1.00 17.410          H  
ATOM   3206  HE2 HIS A 195       2.694   2.188  15.845  1.00 17.410          H  
ATOM   3207  N   ILE A 196       4.594   2.686   8.620  1.00 10.140          N  
ATOM   3208  CA  ILE A 196       5.114   2.795   7.277  1.00 10.380          C  
ATOM   3209  C   ILE A 196       4.046   3.501   6.463  1.00 10.560          C  
ATOM   3210  O   ILE A 196       4.319   4.442   5.717  1.00 11.240          O  
ATOM   3211  CB  ILE A 196       5.446   1.422   6.668  1.00 14.440          C  
ATOM   3212  CG1 ILE A 196       6.423   0.650   7.600  1.00 14.440          C  
ATOM   3213  CG2 ILE A 196       6.029   1.583   5.246  1.00 14.440          C  
ATOM   3214  CD1 ILE A 196       7.700   1.334   7.883  1.00 14.440          C  
ATOM   3215  H   ILE A 196       3.824   2.042   8.775  1.00 12.170          H  
ATOM   3216  HA  ILE A 196       5.989   3.420   7.287  1.00 12.460          H  
ATOM   3217  HB  ILE A 196       4.534   0.829   6.608  1.00 17.320          H  
ATOM   3218 1HG1 ILE A 196       5.928   0.456   8.555  1.00 17.320          H  
ATOM   3219 2HG1 ILE A 196       6.649  -0.306   7.129  1.00 17.320          H  
ATOM   3220 1HG2 ILE A 196       6.231   0.600   4.836  1.00 17.320          H  
ATOM   3221 2HG2 ILE A 196       5.313   2.085   4.624  1.00 17.320          H  
ATOM   3222 3HG2 ILE A 196       6.943   2.160   5.259  1.00 17.320          H  
ATOM   3223 1HD1 ILE A 196       8.303   0.695   8.529  1.00 17.320          H  
ATOM   3224 2HD1 ILE A 196       8.219   1.521   6.975  1.00 17.320          H  
ATOM   3225 3HD1 ILE A 196       7.519   2.269   8.387  1.00 17.320          H  
ATOM   3226  N   GLY A 197       2.820   2.990   6.588  1.00 10.190          N  
ATOM   3227  CA  GLY A 197       1.653   3.529   5.915  1.00 10.600          C  
ATOM   3228  C   GLY A 197       1.410   4.985   6.304  1.00 11.080          C  
ATOM   3229  O   GLY A 197       1.253   5.846   5.438  1.00 11.590          O  
ATOM   3230  H   GLY A 197       2.695   2.175   7.187  1.00 12.230          H  
ATOM   3231 1HA  GLY A 197       1.772   3.450   4.838  1.00 12.720          H  
ATOM   3232 2HA  GLY A 197       0.783   2.932   6.186  1.00 12.720          H  
ATOM   3233  N   ASP A 198       1.327   5.259   7.614  1.00 11.120          N  
ATOM   3234  CA  ASP A 198       1.088   6.618   8.076  1.00 11.760          C  
ATOM   3235  C   ASP A 198       2.410   7.392   8.201  1.00 11.910          C  
ATOM   3236  O   ASP A 198       3.489   6.851   7.967  1.00 12.290          O  
ATOM   3237  CB  ASP A 198       0.344   6.557   9.428  1.00 16.210          C  
ATOM   3238  CG  ASP A 198      -0.492   7.814   9.778  1.00 16.210          C  
ATOM   3239  OD1 ASP A 198      -0.220   8.844   9.202  1.00 16.210          O  
ATOM   3240  OD2 ASP A 198      -1.352   7.753  10.642  1.00 16.210          O  
ATOM   3241  H   ASP A 198       1.440   4.522   8.312  1.00 13.340          H  
ATOM   3242  HA  ASP A 198       0.458   7.129   7.349  1.00 14.110          H  
ATOM   3243 1HB  ASP A 198      -0.314   5.689   9.436  1.00 19.450          H  
ATOM   3244 2HB  ASP A 198       1.078   6.398  10.223  1.00 19.450          H  
ATOM   3245  N   SER A 199       2.319   8.653   8.606  1.00 11.820          N  
ATOM   3246  CA  SER A 199       3.478   9.520   8.801  1.00 12.170          C  
ATOM   3247  C   SER A 199       4.429   9.053   9.888  1.00 11.930          C  
ATOM   3248  O   SER A 199       4.006   8.658  10.986  1.00 12.360          O  
ATOM   3249  CB  SER A 199       3.063  10.935   9.114  1.00 16.900          C  
ATOM   3250  OG  SER A 199       4.192  11.713   9.446  1.00 16.900          O  
ATOM   3251  H   SER A 199       1.381   9.020   8.755  1.00 14.180          H  
ATOM   3252  HA  SER A 199       4.033   9.538   7.863  1.00 14.600          H  
ATOM   3253 1HB  SER A 199       2.559  11.364   8.249  1.00 20.280          H  
ATOM   3254 2HB  SER A 199       2.363  10.943   9.933  1.00 20.280          H  
ATOM   3255  HG  SER A 199       3.865  12.628   9.551  1.00 20.280          H  
ATOM   3256  N   LEU A 200       5.727   9.235   9.620  1.00 11.400          N  
ATOM   3257  CA  LEU A 200       6.809   8.866  10.531  1.00 11.330          C  
ATOM   3258  C   LEU A 200       6.863   9.689  11.799  1.00 11.450          C  
ATOM   3259  O   LEU A 200       7.531   9.304  12.764  1.00 11.590          O  
ATOM   3260  CB  LEU A 200       8.161   8.921   9.812  1.00 15.890          C  
ATOM   3261  CG  LEU A 200       8.427   7.815   8.752  1.00 15.890          C  
ATOM   3262  CD1 LEU A 200       9.686   8.136   7.999  1.00 15.890          C  
ATOM   3263  CD2 LEU A 200       8.605   6.475   9.473  1.00 15.890          C  
ATOM   3264  H   LEU A 200       5.965   9.609   8.712  1.00 13.680          H  
ATOM   3265  HA  LEU A 200       6.624   7.844  10.839  1.00 13.600          H  
ATOM   3266 1HB  LEU A 200       8.233   9.882   9.313  1.00 19.070          H  
ATOM   3267 2HB  LEU A 200       8.952   8.866  10.560  1.00 19.070          H  
ATOM   3268  HG  LEU A 200       7.598   7.751   8.045  1.00 19.070          H  
ATOM   3269 1HD1 LEU A 200       9.886   7.361   7.269  1.00 19.070          H  
ATOM   3270 2HD1 LEU A 200       9.547   9.083   7.491  1.00 19.070          H  
ATOM   3271 3HD1 LEU A 200      10.527   8.204   8.691  1.00 19.070          H  
ATOM   3272 1HD2 LEU A 200       8.824   5.689   8.772  1.00 19.070          H  
ATOM   3273 2HD2 LEU A 200       9.432   6.562  10.170  1.00 19.070          H  
ATOM   3274 3HD2 LEU A 200       7.711   6.197  10.011  1.00 19.070          H  
ATOM   3275  N   ASP A 201       6.104  10.772  11.862  1.00 11.560          N  
ATOM   3276  CA  ASP A 201       6.068  11.532  13.097  1.00 11.860          C  
ATOM   3277  C   ASP A 201       5.557  10.626  14.218  1.00 11.430          C  
ATOM   3278  O   ASP A 201       5.884  10.846  15.386  1.00 11.600          O  
ATOM   3279  CB  ASP A 201       5.166  12.733  12.985  1.00 16.480          C  
ATOM   3280  CG  ASP A 201       5.698  13.804  12.088  1.00 16.480          C  
ATOM   3281  OD1 ASP A 201       6.842  13.803  11.652  1.00 16.480          O  
ATOM   3282  OD2 ASP A 201       4.938  14.666  11.870  1.00 16.480          O  
ATOM   3283  H   ASP A 201       5.563  11.070  11.046  1.00 13.870          H  
ATOM   3284  HA  ASP A 201       7.076  11.864  13.345  1.00 14.230          H  
ATOM   3285 1HB  ASP A 201       4.184  12.420  12.616  1.00 19.780          H  
ATOM   3286 2HB  ASP A 201       5.006  13.158  13.979  1.00 19.780          H  
ATOM   3287  N   GLY A 202       4.733   9.611  13.865  1.00 11.030          N  
ATOM   3288  CA  GLY A 202       4.198   8.663  14.827  1.00 10.760          C  
ATOM   3289  C   GLY A 202       5.324   7.887  15.516  1.00 10.680          C  
ATOM   3290  O   GLY A 202       5.200   7.517  16.682  1.00 10.930          O  
ATOM   3291  H   GLY A 202       4.485   9.463  12.879  1.00 13.240          H  
ATOM   3292 1HA  GLY A 202       3.586   9.184  15.563  1.00 12.910          H  
ATOM   3293 2HA  GLY A 202       3.536   7.962  14.312  1.00 12.910          H  
ATOM   3294  N   VAL A 203       6.428   7.633  14.792  1.00 10.460          N  
ATOM   3295  CA  VAL A 203       7.562   6.870  15.296  1.00 10.470          C  
ATOM   3296  C   VAL A 203       8.207   7.661  16.406  1.00 10.760          C  
ATOM   3297  O   VAL A 203       8.650   7.107  17.415  1.00 10.990          O  
ATOM   3298  CB  VAL A 203       8.548   6.587  14.154  1.00 14.650          C  
ATOM   3299  CG1 VAL A 203       9.835   5.918  14.664  1.00 14.650          C  
ATOM   3300  CG2 VAL A 203       7.823   5.736  13.141  1.00 14.650          C  
ATOM   3301  H   VAL A 203       6.514   8.007  13.849  1.00 12.550          H  
ATOM   3302  HA  VAL A 203       7.199   5.922  15.696  1.00 12.560          H  
ATOM   3303  HB  VAL A 203       8.845   7.522  13.695  1.00 17.580          H  
ATOM   3304 1HG1 VAL A 203      10.505   5.742  13.828  1.00 17.580          H  
ATOM   3305 2HG1 VAL A 203      10.335   6.564  15.387  1.00 17.580          H  
ATOM   3306 3HG1 VAL A 203       9.587   4.969  15.140  1.00 17.580          H  
ATOM   3307 1HG2 VAL A 203       8.454   5.549  12.320  1.00 17.580          H  
ATOM   3308 2HG2 VAL A 203       7.534   4.814  13.601  1.00 17.580          H  
ATOM   3309 3HG2 VAL A 203       6.934   6.249  12.788  1.00 17.580          H  
ATOM   3310  N   VAL A 204       8.329   8.957  16.157  1.00 10.900          N  
ATOM   3311  CA  VAL A 204       8.864   9.887  17.135  1.00 11.320          C  
ATOM   3312  C   VAL A 204       7.929  10.019  18.340  1.00 11.710          C  
ATOM   3313  O   VAL A 204       8.366   9.976  19.485  1.00 12.030          O  
ATOM   3314  CB  VAL A 204       9.093  11.272  16.509  1.00 15.680          C  
ATOM   3315  CG1 VAL A 204       9.455  12.273  17.580  1.00 15.680          C  
ATOM   3316  CG2 VAL A 204      10.214  11.181  15.464  1.00 15.680          C  
ATOM   3317  H   VAL A 204       7.996   9.279  15.240  1.00 13.080          H  
ATOM   3318  HA  VAL A 204       9.823   9.500  17.482  1.00 13.580          H  
ATOM   3319  HB  VAL A 204       8.175  11.614  16.034  1.00 18.820          H  
ATOM   3320 1HG1 VAL A 204       9.596  13.227  17.102  1.00 18.820          H  
ATOM   3321 2HG1 VAL A 204       8.667  12.369  18.315  1.00 18.820          H  
ATOM   3322 3HG1 VAL A 204      10.374  11.962  18.074  1.00 18.820          H  
ATOM   3323 1HG2 VAL A 204      10.374  12.162  15.015  1.00 18.820          H  
ATOM   3324 2HG2 VAL A 204      11.132  10.847  15.947  1.00 18.820          H  
ATOM   3325 3HG2 VAL A 204       9.930  10.467  14.687  1.00 18.820          H  
ATOM   3326  N   HIS A 205       6.629  10.165  18.087  1.00 11.790          N  
ATOM   3327  CA  HIS A 205       5.648  10.321  19.157  1.00 12.280          C  
ATOM   3328  C   HIS A 205       5.531   9.052  20.001  1.00 12.330          C  
ATOM   3329  O   HIS A 205       5.208   9.097  21.188  1.00 12.840          O  
ATOM   3330  CB  HIS A 205       4.301  10.717  18.575  1.00 17.000          C  
ATOM   3331  CG  HIS A 205       4.337  12.077  17.986  1.00 17.000          C  
ATOM   3332  ND1 HIS A 205       3.334  12.566  17.179  1.00 17.000          N  
ATOM   3333  CD2 HIS A 205       5.273  13.053  18.063  1.00 17.000          C  
ATOM   3334  CE1 HIS A 205       3.654  13.791  16.794  1.00 17.000          C  
ATOM   3335  NE2 HIS A 205       4.823  14.091  17.319  1.00 17.000          N  
ATOM   3336  H   HIS A 205       6.317  10.226  17.112  1.00 14.150          H  
ATOM   3337  HA  HIS A 205       5.964  11.123  19.818  1.00 14.740          H  
ATOM   3338 1HB  HIS A 205       4.012  10.010  17.802  1.00 20.400          H  
ATOM   3339 2HB  HIS A 205       3.546  10.693  19.352  1.00 20.400          H  
ATOM   3340  HD1 HIS A 205       2.751  11.979  16.621  1.00 20.400          H  
ATOM   3341  HD2 HIS A 205       6.234  13.133  18.569  1.00 20.400          H  
ATOM   3342  HE1 HIS A 205       2.992  14.374  16.143  1.00 20.400          H  
ATOM   3343  N   ASN A 206       5.832   7.907  19.409  1.00 11.930          N  
ATOM   3344  CA  ASN A 206       5.809   6.635  20.103  1.00 12.090          C  
ATOM   3345  C   ASN A 206       6.867   6.590  21.229  1.00 12.100          C  
ATOM   3346  O   ASN A 206       6.733   5.823  22.181  1.00 12.380          O  
ATOM   3347  CB  ASN A 206       5.937   5.493  19.095  1.00 16.860          C  
ATOM   3348  CG  ASN A 206       5.579   4.158  19.644  1.00 16.860          C  
ATOM   3349  OD1 ASN A 206       4.719   4.091  20.526  1.00 16.860          O  
ATOM   3350  ND2 ASN A 206       6.122   3.092  19.111  1.00 16.860          N  
ATOM   3351  H   ASN A 206       5.990   7.894  18.398  1.00 14.320          H  
ATOM   3352  HA  ASN A 206       4.839   6.534  20.577  1.00 14.510          H  
ATOM   3353 1HB  ASN A 206       5.284   5.685  18.251  1.00 20.230          H  
ATOM   3354 2HB  ASN A 206       6.958   5.460  18.711  1.00 20.230          H  
ATOM   3355 1HD2 ASN A 206       5.849   2.166  19.447  1.00 20.230          H  
ATOM   3356 2HD2 ASN A 206       6.779   3.175  18.341  1.00 20.230          H  
ATOM   3357  N   LEU A 207       7.876   7.476  21.195  1.00 11.940          N  
ATOM   3358  CA  LEU A 207       8.937   7.479  22.203  1.00 12.050          C  
ATOM   3359  C   LEU A 207       8.468   8.201  23.459  1.00 12.190          C  
ATOM   3360  O   LEU A 207       9.195   8.325  24.442  1.00 12.360          O  
ATOM   3361  CB  LEU A 207      10.172   8.206  21.662  1.00 16.830          C  
ATOM   3362  CG  LEU A 207      10.843   7.604  20.411  1.00 16.830          C  
ATOM   3363  CD1 LEU A 207      11.971   8.547  19.952  1.00 16.830          C  
ATOM   3364  CD2 LEU A 207      11.373   6.215  20.709  1.00 16.830          C  
ATOM   3365  H   LEU A 207       7.934   8.171  20.445  1.00 14.330          H  
ATOM   3366  HA  LEU A 207       9.174   6.453  22.477  1.00 14.460          H  
ATOM   3367 1HB  LEU A 207       9.875   9.225  21.416  1.00 20.190          H  
ATOM   3368 2HB  LEU A 207      10.921   8.251  22.453  1.00 20.190          H  
ATOM   3369  HG  LEU A 207      10.108   7.538  19.604  1.00 20.190          H  
ATOM   3370 1HD1 LEU A 207      12.437   8.149  19.055  1.00 20.190          H  
ATOM   3371 2HD1 LEU A 207      11.548   9.530  19.733  1.00 20.190          H  
ATOM   3372 3HD1 LEU A 207      12.718   8.635  20.740  1.00 20.190          H  
ATOM   3373 1HD2 LEU A 207      11.821   5.818  19.831  1.00 20.190          H  
ATOM   3374 2HD2 LEU A 207      12.106   6.267  21.486  1.00 20.190          H  
ATOM   3375 3HD2 LEU A 207      10.572   5.549  21.014  1.00 20.190          H  
ATOM   3376  N   PHE A 208       7.254   8.719  23.415  1.00 12.210          N  
ATOM   3377  CA  PHE A 208       6.664   9.398  24.540  1.00 12.470          C  
ATOM   3378  C   PHE A 208       5.621   8.497  25.211  1.00 12.350          C  
ATOM   3379  O   PHE A 208       4.901   8.941  26.109  1.00 12.850          O  
ATOM   3380  CB  PHE A 208       6.048  10.708  24.057  1.00 17.350          C  
ATOM   3381  CG  PHE A 208       7.079  11.707  23.571  1.00 17.350          C  
ATOM   3382  CD1 PHE A 208       7.644  11.612  22.300  1.00 17.350          C  
ATOM   3383  CD2 PHE A 208       7.447  12.764  24.367  1.00 17.350          C  
ATOM   3384  CE1 PHE A 208       8.565  12.533  21.862  1.00 17.350          C  
ATOM   3385  CE2 PHE A 208       8.348  13.686  23.930  1.00 17.350          C  
ATOM   3386  CZ  PHE A 208       8.920  13.572  22.684  1.00 17.350          C  
ATOM   3387  H   PHE A 208       6.684   8.635  22.571  1.00 14.650          H  
ATOM   3388  HA  PHE A 208       7.445   9.622  25.266  1.00 14.960          H  
ATOM   3389 1HB  PHE A 208       5.362  10.503  23.240  1.00 20.820          H  
ATOM   3390 2HB  PHE A 208       5.478  11.163  24.863  1.00 20.820          H  
ATOM   3391  HD1 PHE A 208       7.362  10.790  21.652  1.00 20.820          H  
ATOM   3392  HD2 PHE A 208       7.007  12.868  25.360  1.00 20.820          H  
ATOM   3393  HE1 PHE A 208       9.005  12.434  20.868  1.00 20.820          H  
ATOM   3394  HE2 PHE A 208       8.606  14.511  24.576  1.00 20.820          H  
ATOM   3395  HZ  PHE A 208       9.643  14.310  22.351  1.00 20.820          H  
ATOM   3396  N   GLN A 209       5.534   7.227  24.778  1.00 11.850          N  
ATOM   3397  CA  GLN A 209       4.569   6.311  25.365  1.00 11.810          C  
ATOM   3398  C   GLN A 209       5.227   5.454  26.448  1.00 12.130          C  
ATOM   3399  O   GLN A 209       6.440   5.276  26.422  1.00 12.130          O  
ATOM   3400  CB  GLN A 209       3.977   5.378  24.302  1.00 16.550          C  
ATOM   3401  CG  GLN A 209       3.261   6.078  23.186  1.00 16.550          C  
ATOM   3402  CD  GLN A 209       2.103   6.862  23.674  1.00 16.550          C  
ATOM   3403  OE1 GLN A 209       1.230   6.354  24.377  1.00 16.550          O  
ATOM   3404  NE2 GLN A 209       2.080   8.136  23.314  1.00 16.550          N  
ATOM   3405  H   GLN A 209       6.143   6.880  24.026  1.00 14.220          H  
ATOM   3406  HA  GLN A 209       3.769   6.910  25.773  1.00 14.170          H  
ATOM   3407 1HB  GLN A 209       4.785   4.793  23.849  1.00 19.860          H  
ATOM   3408 2HB  GLN A 209       3.290   4.672  24.764  1.00 19.860          H  
ATOM   3409 1HG  GLN A 209       3.952   6.767  22.712  1.00 19.860          H  
ATOM   3410 2HG  GLN A 209       2.906   5.334  22.465  1.00 19.860          H  
ATOM   3411 1HE2 GLN A 209       1.332   8.730  23.616  1.00 19.860          H  
ATOM   3412 2HE2 GLN A 209       2.820   8.513  22.750  1.00 19.860          H  
ATOM   3413  N   PRO A 210       4.476   4.996  27.459  1.00 12.560          N  
ATOM   3414  CA  PRO A 210       4.867   3.981  28.424  1.00 13.010          C  
ATOM   3415  C   PRO A 210       5.178   2.642  27.764  1.00 12.630          C  
ATOM   3416  O   PRO A 210       4.522   2.254  26.795  1.00 12.240          O  
ATOM   3417  CB  PRO A 210       3.624   3.862  29.316  1.00 19.520          C  
ATOM   3418  CG  PRO A 210       2.918   5.193  29.185  1.00 19.520          C  
ATOM   3419  CD  PRO A 210       3.201   5.672  27.777  1.00 19.520          C  
ATOM   3420  HA  PRO A 210       5.737   4.345  28.997  1.00 15.610          H  
ATOM   3421 1HB  PRO A 210       3.003   3.014  28.985  1.00 23.420          H  
ATOM   3422 2HB  PRO A 210       3.927   3.649  30.349  1.00 23.420          H  
ATOM   3423 1HG  PRO A 210       1.839   5.065  29.374  1.00 23.420          H  
ATOM   3424 2HG  PRO A 210       3.289   5.892  29.950  1.00 23.420          H  
ATOM   3425 1HD  PRO A 210       2.414   5.412  27.076  1.00 23.420          H  
ATOM   3426 2HD  PRO A 210       3.348   6.763  27.847  1.00 23.420          H  
ATOM   3427  N   ILE A 211       6.108   1.902  28.347  1.00 12.940          N  
ATOM   3428  CA  ILE A 211       6.473   0.569  27.878  1.00 12.840          C  
ATOM   3429  C   ILE A 211       5.314  -0.415  27.859  1.00 13.080          C  
ATOM   3430  O   ILE A 211       5.277  -1.326  27.035  1.00 13.400          O  
ATOM   3431  CB  ILE A 211       7.659  -0.005  28.702  1.00 18.020          C  
ATOM   3432  CG1 ILE A 211       8.210  -1.330  28.072  1.00 18.020          C  
ATOM   3433  CG2 ILE A 211       7.275  -0.224  30.170  1.00 18.020          C  
ATOM   3434  CD1 ILE A 211       8.793  -1.206  26.682  1.00 18.020          C  
ATOM   3435  H   ILE A 211       6.606   2.297  29.137  1.00 15.530          H  
ATOM   3436  HA  ILE A 211       6.811   0.691  26.854  1.00 15.410          H  
ATOM   3437  HB  ILE A 211       8.471   0.706  28.675  1.00 21.620          H  
ATOM   3438 1HG1 ILE A 211       8.999  -1.696  28.724  1.00 21.620          H  
ATOM   3439 2HG1 ILE A 211       7.417  -2.077  28.049  1.00 21.620          H  
ATOM   3440 1HG2 ILE A 211       8.145  -0.587  30.716  1.00 21.620          H  
ATOM   3441 2HG2 ILE A 211       6.944   0.711  30.613  1.00 21.620          H  
ATOM   3442 3HG2 ILE A 211       6.490  -0.960  30.246  1.00 21.620          H  
ATOM   3443 1HD1 ILE A 211       9.169  -2.174  26.362  1.00 21.620          H  
ATOM   3444 2HD1 ILE A 211       8.039  -0.879  25.979  1.00 21.620          H  
ATOM   3445 3HD1 ILE A 211       9.581  -0.514  26.699  1.00 21.620          H  
ATOM   3446  N   ASN A 212       4.367  -0.238  28.770  1.00 13.080          N  
ATOM   3447  CA  ASN A 212       3.252  -1.149  28.886  1.00 13.300          C  
ATOM   3448  C   ASN A 212       1.998  -0.746  28.109  1.00 13.060          C  
ATOM   3449  O   ASN A 212       0.929  -1.310  28.356  1.00 13.300          O  
ATOM   3450  CB  ASN A 212       2.915  -1.341  30.351  1.00 18.530          C  
ATOM   3451  CG  ASN A 212       3.991  -2.084  31.098  1.00 18.530          C  
ATOM   3452  OD1 ASN A 212       4.628  -3.006  30.575  1.00 18.530          O  
ATOM   3453  ND2 ASN A 212       4.211  -1.693  32.328  1.00 18.530          N  
ATOM   3454  H   ASN A 212       4.451   0.526  29.426  1.00 15.700          H  
ATOM   3455  HA  ASN A 212       3.568  -2.112  28.483  1.00 15.960          H  
ATOM   3456 1HB  ASN A 212       2.767  -0.368  30.819  1.00 22.240          H  
ATOM   3457 2HB  ASN A 212       1.980  -1.894  30.444  1.00 22.240          H  
ATOM   3458 1HD2 ASN A 212       4.914  -2.147  32.879  1.00 22.240          H  
ATOM   3459 2HD2 ASN A 212       3.677  -0.946  32.723  1.00 22.240          H  
ATOM   3460  N   THR A 213       2.081   0.223  27.188  1.00 12.760          N  
ATOM   3461  CA  THR A 213       0.861   0.553  26.450  1.00 12.730          C  
ATOM   3462  C   THR A 213       0.994   0.438  24.939  1.00 12.500          C  
ATOM   3463  O   THR A 213       2.031   0.046  24.402  1.00 12.420          O  
ATOM   3464  CB  THR A 213       0.313   1.947  26.790  1.00 17.830          C  
ATOM   3465  OG1 THR A 213      -1.004   2.057  26.231  1.00 17.830          O  
ATOM   3466  CG2 THR A 213       1.189   3.050  26.209  1.00 17.830          C  
ATOM   3467  H   THR A 213       2.963   0.710  26.996  1.00 15.310          H  
ATOM   3468  HA  THR A 213       0.086  -0.154  26.738  1.00 15.280          H  
ATOM   3469  HB  THR A 213       0.257   2.057  27.873  1.00 21.400          H  
ATOM   3470  HG1 THR A 213      -1.450   2.822  26.618  1.00 21.400          H  
ATOM   3471 1HG2 THR A 213       0.750   4.009  26.465  1.00 21.400          H  
ATOM   3472 2HG2 THR A 213       2.178   2.978  26.624  1.00 21.400          H  
ATOM   3473 3HG2 THR A 213       1.256   2.978  25.127  1.00 21.400          H  
ATOM   3474  N   THR A 214      -0.105   0.762  24.273  1.00 12.580          N  
ATOM   3475  CA  THR A 214      -0.276   0.741  22.826  1.00 12.540          C  
ATOM   3476  C   THR A 214       0.677   1.693  22.100  1.00 12.080          C  
ATOM   3477  O   THR A 214       0.843   2.845  22.500  1.00 12.340          O  
ATOM   3478  CB  THR A 214      -1.749   1.077  22.469  1.00 17.570          C  
ATOM   3479  OG1 THR A 214      -2.624   0.118  23.092  1.00 17.570          O  
ATOM   3480  CG2 THR A 214      -1.974   1.013  20.958  1.00 17.570          C  
ATOM   3481  H   THR A 214      -0.893   1.070  24.837  1.00 15.100          H  
ATOM   3482  HA  THR A 214      -0.066  -0.268  22.477  1.00 15.050          H  
ATOM   3483  HB  THR A 214      -1.992   2.075  22.835  1.00 21.090          H  
ATOM   3484  HG1 THR A 214      -3.537   0.411  23.003  1.00 21.090          H  
ATOM   3485 1HG2 THR A 214      -3.014   1.241  20.741  1.00 21.090          H  
ATOM   3486 2HG2 THR A 214      -1.350   1.731  20.451  1.00 21.090          H  
ATOM   3487 3HG2 THR A 214      -1.740   0.013  20.596  1.00 21.090          H  
ATOM   3488  N   ASN A 215       1.285   1.206  21.017  1.00 11.580          N  
ATOM   3489  CA  ASN A 215       2.191   2.013  20.206  1.00 11.310          C  
ATOM   3490  C   ASN A 215       1.448   3.214  19.635  1.00 11.310          C  
ATOM   3491  O   ASN A 215       0.269   3.130  19.269  1.00 11.370          O  
ATOM   3492  CB  ASN A 215       2.790   1.182  19.073  1.00 15.940          C  
ATOM   3493  CG  ASN A 215       3.802   0.151  19.535  1.00 15.940          C  
ATOM   3494  OD1 ASN A 215       4.926   0.476  19.964  1.00 15.940          O  
ATOM   3495  ND2 ASN A 215       3.406  -1.102  19.463  1.00 15.940          N  
ATOM   3496  H   ASN A 215       1.100   0.250  20.755  1.00 13.900          H  
ATOM   3497  HA  ASN A 215       2.988   2.382  20.847  1.00 13.570          H  
ATOM   3498 1HB  ASN A 215       1.984   0.674  18.537  1.00 19.130          H  
ATOM   3499 2HB  ASN A 215       3.270   1.854  18.358  1.00 19.130          H  
ATOM   3500 1HD2 ASN A 215       4.002  -1.845  19.770  1.00 19.130          H  
ATOM   3501 2HD2 ASN A 215       2.497  -1.319  19.105  1.00 19.130          H  
ATOM   3502  N   ASN A 216       2.122   4.344  19.518  1.00 11.460          N  
ATOM   3503  CA  ASN A 216       1.433   5.485  18.952  1.00 11.750          C  
ATOM   3504  C   ASN A 216       1.385   5.339  17.443  1.00 11.630          C  
ATOM   3505  O   ASN A 216       2.240   5.818  16.703  1.00 11.990          O  
ATOM   3506  CB  ASN A 216       2.060   6.808  19.328  1.00 16.330          C  
ATOM   3507  CG  ASN A 216       1.165   7.974  18.918  1.00 16.330          C  
ATOM   3508  OD1 ASN A 216       0.320   7.902  17.987  1.00 16.330          O  
ATOM   3509  ND2 ASN A 216       1.313   9.069  19.631  1.00 16.330          N  
ATOM   3510  H   ASN A 216       3.080   4.393  19.844  1.00 13.750          H  
ATOM   3511  HA  ASN A 216       0.405   5.486  19.316  1.00 14.100          H  
ATOM   3512 1HB  ASN A 216       2.234   6.846  20.399  1.00 19.600          H  
ATOM   3513 2HB  ASN A 216       3.021   6.915  18.826  1.00 19.600          H  
ATOM   3514 1HD2 ASN A 216       0.752   9.875  19.430  1.00 19.600          H  
ATOM   3515 2HD2 ASN A 216       1.982   9.102  20.371  1.00 19.600          H  
ATOM   3516  N   ASP A 217       0.314   4.737  16.986  1.00 11.350          N  
ATOM   3517  CA  ASP A 217       0.152   4.404  15.586  1.00 11.490          C  
ATOM   3518  C   ASP A 217      -0.483   5.538  14.770  1.00 11.360          C  
ATOM   3519  O   ASP A 217      -0.857   5.321  13.617  1.00 11.680          O  
ATOM   3520  CB  ASP A 217      -0.731   3.162  15.453  1.00 16.030          C  
ATOM   3521  CG  ASP A 217      -0.143   1.829  16.059  1.00 16.030          C  
ATOM   3522  OD1 ASP A 217       1.058   1.670  16.241  1.00 16.030          O  
ATOM   3523  OD2 ASP A 217      -0.958   0.950  16.299  1.00 16.030          O  
ATOM   3524  H   ASP A 217      -0.341   4.376  17.683  1.00 13.620          H  
ATOM   3525  HA  ASP A 217       1.133   4.191  15.165  1.00 13.790          H  
ATOM   3526 1HB  ASP A 217      -1.689   3.359  15.929  1.00 19.240          H  
ATOM   3527 2HB  ASP A 217      -0.930   2.997  14.399  1.00 19.240          H  
ATOM   3528  N   THR A 218      -0.670   6.728  15.365  1.00 11.100          N  
ATOM   3529  CA  THR A 218      -1.284   7.837  14.619  1.00 11.170          C  
ATOM   3530  C   THR A 218      -0.266   8.876  14.148  1.00 11.170          C  
ATOM   3531  O   THR A 218       0.432   9.507  14.952  1.00 11.500          O  
ATOM   3532  CB  THR A 218      -2.375   8.546  15.466  1.00 15.610          C  
ATOM   3533  OG1 THR A 218      -3.425   7.617  15.767  1.00 15.610          O  
ATOM   3534  CG2 THR A 218      -2.965   9.750  14.716  1.00 15.610          C  
ATOM   3535  H   THR A 218      -0.348   6.897  16.326  1.00 13.320          H  
ATOM   3536  HA  THR A 218      -1.765   7.428  13.729  1.00 13.400          H  
ATOM   3537  HB  THR A 218      -1.934   8.891  16.401  1.00 18.730          H  
ATOM   3538  HG1 THR A 218      -3.090   6.945  16.358  1.00 18.730          H  
ATOM   3539 1HG2 THR A 218      -3.726  10.217  15.338  1.00 18.730          H  
ATOM   3540 2HG2 THR A 218      -2.193  10.483  14.497  1.00 18.730          H  
ATOM   3541 3HG2 THR A 218      -3.415   9.410  13.786  1.00 18.730          H  
ATOM   3542  N   GLY A 219      -0.244   9.136  12.841  1.00 11.020          N  
ATOM   3543  CA  GLY A 219       0.692  10.085  12.230  1.00 11.280          C  
ATOM   3544  C   GLY A 219       0.298  11.551  12.413  1.00 11.140          C  
ATOM   3545  O   GLY A 219       0.020  12.272  11.443  1.00 11.190          O  
ATOM   3546  H   GLY A 219      -0.867   8.611  12.205  1.00 13.220          H  
ATOM   3547 1HA  GLY A 219       1.690   9.923  12.642  1.00 13.540          H  
ATOM   3548 2HA  GLY A 219       0.762   9.867  11.171  1.00 13.540          H  
ATOM   3549  N   SER A 220       0.202  11.979  13.668  1.00 11.180          N  
ATOM   3550  CA  SER A 220      -0.162  13.358  13.959  1.00 11.310          C  
ATOM   3551  C   SER A 220       0.861  14.275  13.363  1.00 11.400          C  
ATOM   3552  O   SER A 220       2.038  13.940  13.346  1.00 11.730          O  
ATOM   3553  CB  SER A 220      -0.213  13.677  15.425  1.00 15.780          C  
ATOM   3554  OG  SER A 220      -0.416  15.072  15.567  1.00 15.780          O  
ATOM   3555  H   SER A 220       0.427  11.311  14.407  1.00 13.420          H  
ATOM   3556  HA  SER A 220      -1.131  13.572  13.508  1.00 13.570          H  
ATOM   3557 1HB  SER A 220      -1.019  13.127  15.906  1.00 18.940          H  
ATOM   3558 2HB  SER A 220       0.717  13.387  15.899  1.00 18.940          H  
ATOM   3559  HG  SER A 220      -0.120  15.321  16.476  1.00 18.940          H  
ATOM   3560  N   GLN A 221       0.422  15.420  12.854  1.00 11.310          N  
ATOM   3561  CA  GLN A 221       1.342  16.406  12.290  1.00 11.370          C  
ATOM   3562  C   GLN A 221       1.672  17.498  13.308  1.00 10.870          C  
ATOM   3563  O   GLN A 221       2.331  18.487  12.990  1.00 10.840          O  
ATOM   3564  CB  GLN A 221       0.749  16.990  11.000  1.00 15.890          C  
ATOM   3565  CG  GLN A 221       0.540  15.926   9.909  1.00 15.890          C  
ATOM   3566  CD  GLN A 221       1.864  15.284   9.454  1.00 15.890          C  
ATOM   3567  OE1 GLN A 221       2.753  15.970   8.893  1.00 15.890          O  
ATOM   3568  NE2 GLN A 221       2.011  13.974   9.715  1.00 15.890          N  
ATOM   3569  H   GLN A 221      -0.570  15.614  12.889  1.00 13.570          H  
ATOM   3570  HA  GLN A 221       2.277  15.897  12.045  1.00 13.640          H  
ATOM   3571 1HB  GLN A 221      -0.211  17.453  11.219  1.00 19.070          H  
ATOM   3572 2HB  GLN A 221       1.407  17.760  10.606  1.00 19.070          H  
ATOM   3573 1HG  GLN A 221      -0.093  15.131  10.305  1.00 19.070          H  
ATOM   3574 2HG  GLN A 221       0.066  16.389   9.045  1.00 19.070          H  
ATOM   3575 1HE2 GLN A 221       2.871  13.507   9.472  1.00 19.070          H  
ATOM   3576 2HE2 GLN A 221       1.258  13.434  10.191  1.00 19.070          H  
ATOM   3577  N   MET A 222       1.147  17.331  14.520  1.00 10.710          N  
ATOM   3578  CA  MET A 222       1.317  18.279  15.616  1.00 10.490          C  
ATOM   3579  C   MET A 222       1.504  17.579  16.960  1.00 10.720          C  
ATOM   3580  O   MET A 222       0.973  16.480  17.199  1.00 10.770          O  
ATOM   3581  CB  MET A 222       0.108  19.205  15.691  1.00 14.770          C  
ATOM   3582  CG  MET A 222      -0.070  20.113  14.485  1.00 14.770          C  
ATOM   3583  SD  MET A 222      -1.608  21.018  14.487  1.00 14.770          S  
ATOM   3584  CE  MET A 222      -2.709  19.744  13.863  1.00 14.770          C  
ATOM   3585  H   MET A 222       0.611  16.482  14.687  1.00 12.850          H  
ATOM   3586  HA  MET A 222       2.212  18.871  15.427  1.00 12.590          H  
ATOM   3587 1HB  MET A 222      -0.784  18.608  15.823  1.00 17.730          H  
ATOM   3588 2HB  MET A 222       0.205  19.842  16.572  1.00 17.730          H  
ATOM   3589 1HG  MET A 222       0.756  20.819  14.443  1.00 17.730          H  
ATOM   3590 2HG  MET A 222      -0.048  19.526  13.588  1.00 17.730          H  
ATOM   3591 1HE  MET A 222      -3.721  20.144  13.791  1.00 17.730          H  
ATOM   3592 2HE  MET A 222      -2.372  19.430  12.873  1.00 17.730          H  
ATOM   3593 3HE  MET A 222      -2.709  18.887  14.532  1.00 17.730          H  
ATOM   3594  N   SER A 223       2.176  18.263  17.887  1.00 11.090          N  
ATOM   3595  CA  SER A 223       2.360  17.691  19.219  1.00 11.570          C  
ATOM   3596  C   SER A 223       2.326  18.695  20.376  1.00 11.530          C  
ATOM   3597  O   SER A 223       2.383  19.914  20.189  1.00 11.770          O  
ATOM   3598  CB  SER A 223       3.656  16.940  19.264  1.00 16.010          C  
ATOM   3599  OG  SER A 223       4.744  17.800  19.114  1.00 16.010          O  
ATOM   3600  H   SER A 223       2.617  19.156  17.640  1.00 13.310          H  
ATOM   3601  HA  SER A 223       1.554  16.977  19.387  1.00 13.880          H  
ATOM   3602 1HB  SER A 223       3.735  16.408  20.207  1.00 19.210          H  
ATOM   3603 2HB  SER A 223       3.668  16.207  18.479  1.00 19.210          H  
ATOM   3604  HG  SER A 223       5.478  17.307  19.508  1.00 19.210          H  
ATOM   3605  N   THR A 224       2.208  18.144  21.592  1.00 11.450          N  
ATOM   3606  CA  THR A 224       2.113  18.900  22.839  1.00 11.610          C  
ATOM   3607  C   THR A 224       3.449  19.385  23.400  1.00 12.140          C  
ATOM   3608  O   THR A 224       4.332  18.589  23.749  1.00 12.500          O  
ATOM   3609  CB  THR A 224       1.404  18.021  23.906  1.00 16.190          C  
ATOM   3610  OG1 THR A 224       0.085  17.688  23.449  1.00 16.190          O  
ATOM   3611  CG2 THR A 224       1.301  18.742  25.241  1.00 16.190          C  
ATOM   3612  H   THR A 224       2.158  17.138  21.650  1.00 13.740          H  
ATOM   3613  HA  THR A 224       1.493  19.777  22.650  1.00 13.930          H  
ATOM   3614  HB  THR A 224       1.970  17.101  24.044  1.00 19.430          H  
ATOM   3615  HG1 THR A 224      -0.296  17.017  24.025  1.00 19.430          H  
ATOM   3616 1HG2 THR A 224       0.799  18.098  25.959  1.00 19.430          H  
ATOM   3617 2HG2 THR A 224       2.280  18.974  25.614  1.00 19.430          H  
ATOM   3618 3HG2 THR A 224       0.731  19.661  25.120  1.00 19.430          H  
ATOM   3619  N   TYR A 225       3.525  20.699  23.619  1.00 12.370          N  
ATOM   3620  CA  TYR A 225       4.711  21.369  24.139  1.00 13.080          C  
ATOM   3621  C   TYR A 225       5.261  20.742  25.391  1.00 13.220          C  
ATOM   3622  O   TYR A 225       6.462  20.513  25.481  1.00 13.460          O  
ATOM   3623  CB  TYR A 225       4.414  22.834  24.443  1.00 18.030          C  
ATOM   3624  CG  TYR A 225       5.545  23.527  25.189  1.00 18.030          C  
ATOM   3625  CD1 TYR A 225       6.667  23.973  24.517  1.00 18.030          C  
ATOM   3626  CD2 TYR A 225       5.445  23.712  26.571  1.00 18.030          C  
ATOM   3627  CE1 TYR A 225       7.681  24.600  25.214  1.00 18.030          C  
ATOM   3628  CE2 TYR A 225       6.457  24.335  27.261  1.00 18.030          C  
ATOM   3629  CZ  TYR A 225       7.571  24.782  26.586  1.00 18.030          C  
ATOM   3630  OH  TYR A 225       8.583  25.415  27.267  1.00 18.030          O  
ATOM   3631  H   TYR A 225       2.732  21.263  23.341  1.00 14.840          H  
ATOM   3632  HA  TYR A 225       5.488  21.318  23.376  1.00 15.700          H  
ATOM   3633 1HB  TYR A 225       4.236  23.372  23.513  1.00 21.630          H  
ATOM   3634 2HB  TYR A 225       3.510  22.909  25.045  1.00 21.630          H  
ATOM   3635  HD1 TYR A 225       6.752  23.831  23.441  1.00 21.630          H  
ATOM   3636  HD2 TYR A 225       4.563  23.363  27.102  1.00 21.630          H  
ATOM   3637  HE1 TYR A 225       8.566  24.953  24.686  1.00 21.630          H  
ATOM   3638  HE2 TYR A 225       6.377  24.478  28.338  1.00 21.630          H  
ATOM   3639  HH  TYR A 225       8.366  25.451  28.204  1.00 21.630          H  
ATOM   3640  N   GLN A 226       4.394  20.494  26.358  1.00 13.270          N  
ATOM   3641  CA  GLN A 226       4.786  19.951  27.642  1.00 13.590          C  
ATOM   3642  C   GLN A 226       5.453  18.575  27.558  1.00 13.770          C  
ATOM   3643  O   GLN A 226       6.292  18.247  28.411  1.00 13.970          O  
ATOM   3644  CB  GLN A 226       3.570  19.889  28.567  1.00 18.900          C  
ATOM   3645  CG  GLN A 226       3.017  21.265  28.957  1.00 18.900          C  
ATOM   3646  CD  GLN A 226       2.030  21.850  27.938  1.00 18.900          C  
ATOM   3647  OE1 GLN A 226       2.014  21.478  26.756  1.00 18.900          O  
ATOM   3648  NE2 GLN A 226       1.202  22.773  28.400  1.00 18.900          N  
ATOM   3649  H   GLN A 226       3.415  20.714  26.187  1.00 15.920          H  
ATOM   3650  HA  GLN A 226       5.499  20.643  28.082  1.00 16.310          H  
ATOM   3651 1HB  GLN A 226       2.775  19.324  28.084  1.00 22.680          H  
ATOM   3652 2HB  GLN A 226       3.836  19.360  29.481  1.00 22.680          H  
ATOM   3653 1HG  GLN A 226       2.504  21.175  29.913  1.00 22.680          H  
ATOM   3654 2HG  GLN A 226       3.855  21.957  29.051  1.00 22.680          H  
ATOM   3655 1HE2 GLN A 226       0.531  23.198  27.790  1.00 22.680          H  
ATOM   3656 2HE2 GLN A 226       1.243  23.050  29.362  1.00 22.680          H  
ATOM   3657  N   SER A 227       5.101  17.760  26.547  1.00 13.870          N  
ATOM   3658  CA  SER A 227       5.695  16.437  26.420  1.00 14.230          C  
ATOM   3659  C   SER A 227       7.133  16.600  25.978  1.00 13.930          C  
ATOM   3660  O   SER A 227       8.043  15.929  26.483  1.00 14.030          O  
ATOM   3661  CB  SER A 227       4.936  15.601  25.400  1.00 19.780          C  
ATOM   3662  OG  SER A 227       3.628  15.319  25.830  1.00 19.780          O  
ATOM   3663  H   SER A 227       4.437  18.056  25.832  1.00 16.640          H  
ATOM   3664  HA  SER A 227       5.674  15.940  27.390  1.00 17.080          H  
ATOM   3665 1HB  SER A 227       4.901  16.135  24.449  1.00 23.730          H  
ATOM   3666 2HB  SER A 227       5.465  14.679  25.227  1.00 23.730          H  
ATOM   3667  HG  SER A 227       3.242  14.761  25.149  1.00 23.730          H  
ATOM   3668  N   HIS A 228       7.321  17.528  25.044  1.00 13.710          N  
ATOM   3669  CA  HIS A 228       8.627  17.814  24.475  1.00 13.550          C  
ATOM   3670  C   HIS A 228       9.475  18.610  25.455  1.00 13.160          C  
ATOM   3671  O   HIS A 228      10.699  18.475  25.500  1.00 12.930          O  
ATOM   3672  CB  HIS A 228       8.437  18.567  23.172  1.00 19.030          C  
ATOM   3673  CG  HIS A 228       7.804  17.708  22.152  1.00 19.030          C  
ATOM   3674  ND1 HIS A 228       8.457  16.662  21.561  1.00 19.030          N  
ATOM   3675  CD2 HIS A 228       6.575  17.720  21.633  1.00 19.030          C  
ATOM   3676  CE1 HIS A 228       7.654  16.071  20.704  1.00 19.030          C  
ATOM   3677  NE2 HIS A 228       6.515  16.702  20.724  1.00 19.030          N  
ATOM   3678  H   HIS A 228       6.485  18.000  24.676  1.00 16.450          H  
ATOM   3679  HA  HIS A 228       9.149  16.885  24.257  1.00 16.260          H  
ATOM   3680 1HB  HIS A 228       7.805  19.442  23.340  1.00 22.840          H  
ATOM   3681 2HB  HIS A 228       9.399  18.910  22.793  1.00 22.840          H  
ATOM   3682  HD1 HIS A 228       9.450  16.492  21.641  1.00 22.840          H  
ATOM   3683  HD2 HIS A 228       5.714  18.355  21.785  1.00 22.840          H  
ATOM   3684  HE1 HIS A 228       7.990  15.212  20.122  1.00 22.840          H  
ATOM   3685  N   TYR A 229       8.832  19.456  26.256  1.00 13.260          N  
ATOM   3686  CA  TYR A 229       9.538  20.232  27.250  1.00 13.140          C  
ATOM   3687  C   TYR A 229      10.221  19.276  28.217  1.00 12.830          C  
ATOM   3688  O   TYR A 229      11.435  19.320  28.402  1.00 12.900          O  
ATOM   3689  CB  TYR A 229       8.572  21.158  27.974  1.00 18.440          C  
ATOM   3690  CG  TYR A 229       9.184  21.947  29.068  1.00 18.440          C  
ATOM   3691  CD1 TYR A 229       9.946  23.053  28.770  1.00 18.440          C  
ATOM   3692  CD2 TYR A 229       8.980  21.572  30.383  1.00 18.440          C  
ATOM   3693  CE1 TYR A 229      10.509  23.791  29.781  1.00 18.440          C  
ATOM   3694  CE2 TYR A 229       9.544  22.307  31.398  1.00 18.440          C  
ATOM   3695  CZ  TYR A 229      10.307  23.415  31.100  1.00 18.440          C  
ATOM   3696  OH  TYR A 229      10.871  24.157  32.112  1.00 18.440          O  
ATOM   3697  H   TYR A 229       7.829  19.582  26.149  1.00 15.910          H  
ATOM   3698  HA  TYR A 229      10.305  20.827  26.756  1.00 15.770          H  
ATOM   3699 1HB  TYR A 229       8.125  21.843  27.257  1.00 22.130          H  
ATOM   3700 2HB  TYR A 229       7.773  20.569  28.397  1.00 22.130          H  
ATOM   3701  HD1 TYR A 229      10.102  23.343  27.731  1.00 22.130          H  
ATOM   3702  HD2 TYR A 229       8.375  20.695  30.615  1.00 22.130          H  
ATOM   3703  HE1 TYR A 229      11.113  24.667  29.547  1.00 22.130          H  
ATOM   3704  HE2 TYR A 229       9.385  22.015  32.435  1.00 22.130          H  
ATOM   3705  HH  TYR A 229      10.637  23.772  32.959  1.00 22.130          H  
ATOM   3706  N   TYR A 230       9.444  18.346  28.781  1.00 12.700          N  
ATOM   3707  CA  TYR A 230       9.968  17.365  29.724  1.00 12.610          C  
ATOM   3708  C   TYR A 230      11.134  16.566  29.164  1.00 12.400          C  
ATOM   3709  O   TYR A 230      12.148  16.380  29.841  1.00 12.420          O  
ATOM   3710  CB  TYR A 230       8.863  16.443  30.222  1.00 17.690          C  
ATOM   3711  CG  TYR A 230       9.366  15.335  31.134  1.00 17.690          C  
ATOM   3712  CD1 TYR A 230       9.810  15.632  32.417  1.00 17.690          C  
ATOM   3713  CD2 TYR A 230       9.344  14.023  30.704  1.00 17.690          C  
ATOM   3714  CE1 TYR A 230      10.245  14.625  33.247  1.00 17.690          C  
ATOM   3715  CE2 TYR A 230       9.766  13.018  31.542  1.00 17.690          C  
ATOM   3716  CZ  TYR A 230      10.221  13.316  32.807  1.00 17.690          C  
ATOM   3717  OH  TYR A 230      10.639  12.312  33.644  1.00 17.690          O  
ATOM   3718  H   TYR A 230       8.438  18.341  28.576  1.00 15.240          H  
ATOM   3719  HA  TYR A 230      10.346  17.913  30.587  1.00 15.130          H  
ATOM   3720 1HB  TYR A 230       8.117  17.027  30.763  1.00 21.230          H  
ATOM   3721 2HB  TYR A 230       8.359  15.988  29.363  1.00 21.230          H  
ATOM   3722  HD1 TYR A 230       9.821  16.663  32.765  1.00 21.230          H  
ATOM   3723  HD2 TYR A 230       8.986  13.783  29.706  1.00 21.230          H  
ATOM   3724  HE1 TYR A 230      10.595  14.863  34.247  1.00 21.230          H  
ATOM   3725  HE2 TYR A 230       9.744  11.985  31.201  1.00 21.230          H  
ATOM   3726  HH  TYR A 230      10.482  11.461  33.223  1.00 21.230          H  
ATOM   3727  N   THR A 231      10.998  16.086  27.927  1.00 12.360          N  
ATOM   3728  CA  THR A 231      12.036  15.280  27.311  1.00 12.310          C  
ATOM   3729  C   THR A 231      13.089  16.104  26.566  1.00 12.340          C  
ATOM   3730  O   THR A 231      13.908  15.535  25.859  1.00 12.510          O  
ATOM   3731  CB  THR A 231      11.449  14.264  26.317  1.00 17.250          C  
ATOM   3732  OG1 THR A 231      10.800  14.962  25.287  1.00 17.250          O  
ATOM   3733  CG2 THR A 231      10.432  13.361  26.984  1.00 17.250          C  
ATOM   3734  H   THR A 231      10.130  16.236  27.397  1.00 14.830          H  
ATOM   3735  HA  THR A 231      12.551  14.744  28.092  1.00 14.770          H  
ATOM   3736  HB  THR A 231      12.256  13.663  25.895  1.00 20.700          H  
ATOM   3737  HG1 THR A 231      10.687  14.369  24.538  1.00 20.700          H  
ATOM   3738 1HG2 THR A 231      10.033  12.667  26.249  1.00 20.700          H  
ATOM   3739 2HG2 THR A 231      10.891  12.804  27.774  1.00 20.700          H  
ATOM   3740 3HG2 THR A 231       9.623  13.966  27.386  1.00 20.700          H  
ATOM   3741  N   HIS A 232      13.041  17.435  26.641  1.00 12.400          N  
ATOM   3742  CA  HIS A 232      14.005  18.312  25.970  1.00 12.650          C  
ATOM   3743  C   HIS A 232      14.149  18.091  24.463  1.00 12.880          C  
ATOM   3744  O   HIS A 232      15.265  18.171  23.937  1.00 13.130          O  
ATOM   3745  CB  HIS A 232      15.394  18.142  26.590  1.00 17.610          C  
ATOM   3746  CG  HIS A 232      15.427  18.404  28.025  1.00 17.610          C  
ATOM   3747  ND1 HIS A 232      15.309  19.673  28.560  1.00 17.610          N  
ATOM   3748  CD2 HIS A 232      15.561  17.565  29.066  1.00 17.610          C  
ATOM   3749  CE1 HIS A 232      15.378  19.592  29.873  1.00 17.610          C  
ATOM   3750  NE2 HIS A 232      15.537  18.327  30.200  1.00 17.610          N  
ATOM   3751  H   HIS A 232      12.348  17.886  27.247  1.00 14.880          H  
ATOM   3752  HA  HIS A 232      13.685  19.341  26.119  1.00 15.180          H  
ATOM   3753 1HB  HIS A 232      15.759  17.130  26.420  1.00 21.130          H  
ATOM   3754 2HB  HIS A 232      16.094  18.822  26.111  1.00 21.130          H  
ATOM   3755  HD2 HIS A 232      15.679  16.486  29.017  1.00 21.130          H  
ATOM   3756  HE1 HIS A 232      15.323  20.427  30.568  1.00 21.130          H  
ATOM   3757  HE2 HIS A 232      15.640  17.958  31.151  1.00 21.130          H  
ATOM   3758  N   THR A 233      13.049  17.857  23.756  1.00 12.980          N  
ATOM   3759  CA  THR A 233      13.127  17.613  22.316  1.00 13.380          C  
ATOM   3760  C   THR A 233      12.447  18.757  21.567  1.00 13.560          C  
ATOM   3761  O   THR A 233      11.846  19.627  22.195  1.00 13.590          O  
ATOM   3762  CB  THR A 233      12.385  16.318  21.903  1.00 18.570          C  
ATOM   3763  OG1 THR A 233      10.980  16.515  22.034  1.00 18.570          O  
ATOM   3764  CG2 THR A 233      12.803  15.152  22.749  1.00 18.570          C  
ATOM   3765  H   THR A 233      12.151  17.852  24.256  1.00 15.580          H  
ATOM   3766  HA  THR A 233      14.173  17.546  22.036  1.00 16.060          H  
ATOM   3767  HB  THR A 233      12.596  16.076  20.922  1.00 22.290          H  
ATOM   3768  HG1 THR A 233      10.669  17.133  21.294  1.00 22.290          H  
ATOM   3769 1HG2 THR A 233      12.263  14.261  22.440  1.00 22.290          H  
ATOM   3770 2HG2 THR A 233      13.850  14.977  22.636  1.00 22.290          H  
ATOM   3771 3HG2 THR A 233      12.593  15.364  23.764  1.00 22.290          H  
ATOM   3772  N   PRO A 234      12.593  18.842  20.237  1.00 13.860          N  
ATOM   3773  CA  PRO A 234      11.827  19.709  19.383  1.00 14.210          C  
ATOM   3774  C   PRO A 234      10.383  19.276  19.496  1.00 14.260          C  
ATOM   3775  O   PRO A 234      10.119  18.167  19.976  1.00 14.260          O  
ATOM   3776  CB  PRO A 234      12.400  19.443  17.986  1.00 21.320          C  
ATOM   3777  CG  PRO A 234      13.781  18.881  18.228  1.00 21.320          C  
ATOM   3778  CD  PRO A 234      13.670  18.098  19.501  1.00 21.320          C  
ATOM   3779  HA  PRO A 234      11.956  20.757  19.696  1.00 17.050          H  
ATOM   3780 1HB  PRO A 234      11.742  18.742  17.446  1.00 25.580          H  
ATOM   3781 2HB  PRO A 234      12.414  20.374  17.404  1.00 25.580          H  
ATOM   3782 1HG  PRO A 234      14.062  18.243  17.375  1.00 25.580          H  
ATOM   3783 2HG  PRO A 234      14.525  19.691  18.281  1.00 25.580          H  
ATOM   3784 1HD  PRO A 234      13.362  17.095  19.224  1.00 25.580          H  
ATOM   3785 2HD  PRO A 234      14.642  18.121  20.017  1.00 25.580          H  
ATOM   3786  N   SER A 235       9.460  20.170  19.171  1.00 14.450          N  
ATOM   3787  CA  SER A 235       8.041  19.853  19.144  1.00 14.630          C  
ATOM   3788  C   SER A 235       7.576  19.990  17.711  1.00 14.660          C  
ATOM   3789  O   SER A 235       8.262  20.622  16.900  1.00 14.870          O  
ATOM   3790  CB  SER A 235       7.254  20.778  20.054  1.00 20.410          C  
ATOM   3791  OG  SER A 235       7.302  22.101  19.599  1.00 20.410          O  
ATOM   3792  H   SER A 235       9.737  21.094  18.864  1.00 17.340          H  
ATOM   3793  HA  SER A 235       7.897  18.823  19.442  1.00 17.560          H  
ATOM   3794 1HB  SER A 235       6.213  20.441  20.093  1.00 24.490          H  
ATOM   3795 2HB  SER A 235       7.655  20.722  21.062  1.00 24.490          H  
ATOM   3796  HG  SER A 235       6.759  22.608  20.207  1.00 24.490          H  
ATOM   3797  N   LEU A 236       6.431  19.403  17.365  1.00 14.630          N  
ATOM   3798  CA  LEU A 236       5.977  19.557  15.995  1.00 14.820          C  
ATOM   3799  C   LEU A 236       4.795  20.471  15.765  1.00 15.030          C  
ATOM   3800  O   LEU A 236       3.813  20.520  16.523  1.00 14.930          O  
ATOM   3801  CB  LEU A 236       5.695  18.193  15.369  1.00 20.670          C  
ATOM   3802  CG  LEU A 236       6.921  17.225  15.255  1.00 20.670          C  
ATOM   3803  CD1 LEU A 236       6.456  15.926  14.696  1.00 20.670          C  
ATOM   3804  CD2 LEU A 236       7.984  17.818  14.320  1.00 20.670          C  
ATOM   3805  H   LEU A 236       5.882  18.873  18.041  1.00 17.560          H  
ATOM   3806  HA  LEU A 236       6.782  20.008  15.432  1.00 17.780          H  
ATOM   3807 1HB  LEU A 236       4.928  17.690  15.962  1.00 24.810          H  
ATOM   3808 2HB  LEU A 236       5.294  18.356  14.362  1.00 24.810          H  
ATOM   3809  HG  LEU A 236       7.346  17.044  16.246  1.00 24.810          H  
ATOM   3810 1HD1 LEU A 236       7.297  15.232  14.612  1.00 24.810          H  
ATOM   3811 2HD1 LEU A 236       5.707  15.503  15.335  1.00 24.810          H  
ATOM   3812 3HD1 LEU A 236       6.031  16.090  13.716  1.00 24.810          H  
ATOM   3813 1HD2 LEU A 236       8.812  17.127  14.214  1.00 24.810          H  
ATOM   3814 2HD2 LEU A 236       7.537  17.983  13.350  1.00 24.810          H  
ATOM   3815 3HD2 LEU A 236       8.369  18.758  14.696  1.00 24.810          H  
ATOM   3816  N   LYS A 237       4.922  21.157  14.638  1.00 15.480          N  
ATOM   3817  CA  LYS A 237       3.952  22.038  14.030  1.00 15.900          C  
ATOM   3818  C   LYS A 237       3.763  21.463  12.640  1.00 15.930          C  
ATOM   3819  O   LYS A 237       4.650  20.777  12.142  1.00 16.170          O  
ATOM   3820  CB  LYS A 237       4.481  23.470  13.975  1.00 22.090          C  
ATOM   3821  CG  LYS A 237       4.882  24.077  15.334  1.00 22.090          C  
ATOM   3822  CD  LYS A 237       3.691  24.295  16.258  1.00 22.090          C  
ATOM   3823  CE  LYS A 237       4.117  24.974  17.556  1.00 22.090          C  
ATOM   3824  NZ  LYS A 237       2.971  25.143  18.505  1.00 22.090          N  
ATOM   3825  H   LYS A 237       5.803  21.050  14.134  1.00 18.580          H  
ATOM   3826  HA  LYS A 237       3.001  21.986  14.561  1.00 19.080          H  
ATOM   3827 1HB  LYS A 237       5.362  23.493  13.332  1.00 26.510          H  
ATOM   3828 2HB  LYS A 237       3.730  24.114  13.525  1.00 26.510          H  
ATOM   3829 1HG  LYS A 237       5.593  23.411  15.827  1.00 26.510          H  
ATOM   3830 2HG  LYS A 237       5.374  25.030  15.163  1.00 26.510          H  
ATOM   3831 1HD  LYS A 237       2.940  24.907  15.758  1.00 26.510          H  
ATOM   3832 2HD  LYS A 237       3.244  23.330  16.513  1.00 26.510          H  
ATOM   3833 1HE  LYS A 237       4.886  24.367  18.037  1.00 26.510          H  
ATOM   3834 2HE  LYS A 237       4.530  25.954  17.326  1.00 26.510          H  
ATOM   3835 1HZ  LYS A 237       3.294  25.594  19.350  1.00 26.510          H  
ATOM   3836 2HZ  LYS A 237       2.254  25.711  18.075  1.00 26.510          H  
ATOM   3837 3HZ  LYS A 237       2.586  24.233  18.736  1.00 26.510          H  
ATOM   3838  N   THR A 238       2.700  21.802  11.930  1.00 15.860          N  
ATOM   3839  CA  THR A 238       2.512  21.179  10.616  1.00 16.060          C  
ATOM   3840  C   THR A 238       3.588  21.534   9.579  1.00 16.030          C  
ATOM   3841  O   THR A 238       3.732  20.852   8.564  1.00 15.830          O  
ATOM   3842  CB  THR A 238       1.125  21.530  10.054  1.00 22.400          C  
ATOM   3843  OG1 THR A 238       1.004  22.954   9.942  1.00 22.400          O  
ATOM   3844  CG2 THR A 238       0.055  21.003  10.985  1.00 22.400          C  
ATOM   3845  H   THR A 238       1.992  22.422  12.299  1.00 19.030          H  
ATOM   3846  HA  THR A 238       2.545  20.097  10.761  1.00 19.270          H  
ATOM   3847  HB  THR A 238       1.010  21.080   9.069  1.00 26.880          H  
ATOM   3848  HG1 THR A 238       0.200  23.169   9.452  1.00 26.880          H  
ATOM   3849 1HG2 THR A 238      -0.930  21.248  10.590  1.00 26.880          H  
ATOM   3850 2HG2 THR A 238       0.151  19.927  11.074  1.00 26.880          H  
ATOM   3851 3HG2 THR A 238       0.171  21.457  11.955  1.00 26.880          H  
ATOM   3852  N   TRP A 239       4.356  22.589   9.829  1.00 16.360          N  
ATOM   3853  CA  TRP A 239       5.433  22.995   8.934  1.00 16.550          C  
ATOM   3854  C   TRP A 239       6.802  22.373   9.272  1.00 16.730          C  
ATOM   3855  O   TRP A 239       7.780  22.640   8.570  1.00 16.990          O  
ATOM   3856  CB  TRP A 239       5.551  24.521   8.895  1.00 23.090          C  
ATOM   3857  CG  TRP A 239       5.651  25.165  10.235  1.00 23.090          C  
ATOM   3858  CD1 TRP A 239       4.620  25.685  10.950  1.00 23.090          C  
ATOM   3859  CD2 TRP A 239       6.840  25.383  11.031  1.00 23.090          C  
ATOM   3860  NE1 TRP A 239       5.078  26.203  12.125  1.00 23.090          N  
ATOM   3861  CE2 TRP A 239       6.433  26.024  12.194  1.00 23.090          C  
ATOM   3862  CE3 TRP A 239       8.197  25.095  10.849  1.00 23.090          C  
ATOM   3863  CZ2 TRP A 239       7.327  26.376  13.186  1.00 23.090          C  
ATOM   3864  CZ3 TRP A 239       9.092  25.448  11.841  1.00 23.090          C  
ATOM   3865  CH2 TRP A 239       8.667  26.071  12.981  1.00 23.090          C  
ATOM   3866  H   TRP A 239       4.179  23.106  10.677  1.00 19.630          H  
ATOM   3867  HA  TRP A 239       5.165  22.668   7.930  1.00 19.860          H  
ATOM   3868 1HB  TRP A 239       6.430  24.801   8.317  1.00 27.710          H  
ATOM   3869 2HB  TRP A 239       4.683  24.935   8.387  1.00 27.710          H  
ATOM   3870  HD1 TRP A 239       3.577  25.693  10.630  1.00 27.710          H  
ATOM   3871  HE1 TRP A 239       4.511  26.653  12.831  1.00 27.710          H  
ATOM   3872  HE3 TRP A 239       8.546  24.599   9.946  1.00 27.710          H  
ATOM   3873  HZ2 TRP A 239       7.009  26.879  14.098  1.00 27.710          H  
ATOM   3874  HZ3 TRP A 239      10.144  25.214  11.690  1.00 27.710          H  
ATOM   3875  HH2 TRP A 239       9.399  26.336  13.743  1.00 27.710          H  
ATOM   3876  N   SER A 240       6.891  21.575  10.349  1.00 16.740          N  
ATOM   3877  CA  SER A 240       8.172  20.992  10.788  1.00 17.070          C  
ATOM   3878  C   SER A 240       8.182  19.459  10.850  1.00 17.330          C  
ATOM   3879  O   SER A 240       9.079  18.861  11.459  1.00 17.390          O  
ATOM   3880  CB  SER A 240       8.576  21.527  12.162  1.00 23.770          C  
ATOM   3881  OG  SER A 240       7.633  21.225  13.175  1.00 23.770          O  
ATOM   3882  H   SER A 240       6.049  21.356  10.888  1.00 20.090          H  
ATOM   3883  HA  SER A 240       8.937  21.294  10.072  1.00 20.480          H  
ATOM   3884 1HB  SER A 240       9.542  21.110  12.435  1.00 28.520          H  
ATOM   3885 2HB  SER A 240       8.700  22.593  12.103  1.00 28.520          H  
ATOM   3886  HG  SER A 240       8.047  21.547  13.991  1.00 28.520          H  
ATOM   3887  N   THR A 241       7.195  18.825  10.232  1.00 17.620          N  
ATOM   3888  CA  THR A 241       7.053  17.368  10.267  1.00 18.030          C  
ATOM   3889  C   THR A 241       7.959  16.629   9.292  1.00 18.170          C  
ATOM   3890  O   THR A 241       8.589  17.237   8.418  1.00 18.210          O  
ATOM   3891  CB  THR A 241       5.591  16.970  10.040  1.00 25.080          C  
ATOM   3892  OG1 THR A 241       5.133  17.361   8.764  1.00 25.080          O  
ATOM   3893  CG2 THR A 241       4.745  17.649  11.069  1.00 25.080          C  
ATOM   3894  H   THR A 241       6.506  19.365   9.722  1.00 21.140          H  
ATOM   3895  HA  THR A 241       7.319  17.023  11.265  1.00 21.640          H  
ATOM   3896  HB  THR A 241       5.503  15.912  10.101  1.00 30.090          H  
ATOM   3897  HG1 THR A 241       4.268  16.904   8.629  1.00 30.090          H  
ATOM   3898 1HG2 THR A 241       3.727  17.373  10.917  1.00 30.090          H  
ATOM   3899 2HG2 THR A 241       5.054  17.352  12.059  1.00 30.090          H  
ATOM   3900 3HG2 THR A 241       4.839  18.708  10.967  1.00 30.090          H  
ATOM   3901  N   ILE A 242       8.023  15.301   9.446  1.00 18.400          N  
ATOM   3902  CA  ILE A 242       8.849  14.471   8.573  1.00 18.710          C  
ATOM   3903  C   ILE A 242       8.177  14.226   7.217  1.00 18.770          C  
ATOM   3904  O   ILE A 242       7.067  13.694   7.161  1.00 18.750          O  
ATOM   3905  CB  ILE A 242       9.126  13.108   9.253  1.00 26.070          C  
ATOM   3906  CG1 ILE A 242       9.898  13.328  10.559  1.00 26.070          C  
ATOM   3907  CG2 ILE A 242       9.933  12.221   8.317  1.00 26.070          C  
ATOM   3908  CD1 ILE A 242      10.003  12.115  11.475  1.00 26.070          C  
ATOM   3909  H   ILE A 242       7.484  14.853  10.210  1.00 22.080          H  
ATOM   3910  HA  ILE A 242       9.791  14.984   8.403  1.00 22.450          H  
ATOM   3911  HB  ILE A 242       8.177  12.627   9.508  1.00 31.280          H  
ATOM   3912 1HG1 ILE A 242      10.866  13.627  10.303  1.00 31.280          H  
ATOM   3913 2HG1 ILE A 242       9.421  14.133  11.121  1.00 31.280          H  
ATOM   3914 1HG2 ILE A 242      10.133  11.271   8.784  1.00 31.280          H  
ATOM   3915 2HG2 ILE A 242       9.384  12.042   7.392  1.00 31.280          H  
ATOM   3916 3HG2 ILE A 242      10.876  12.717   8.090  1.00 31.280          H  
ATOM   3917 1HD1 ILE A 242      10.569  12.389  12.363  1.00 31.280          H  
ATOM   3918 2HD1 ILE A 242       9.000  11.805  11.766  1.00 31.280          H  
ATOM   3919 3HD1 ILE A 242      10.505  11.295  10.981  1.00 31.280          H  
ATOM   3920  N   LYS A 243       8.880  14.580   6.132  1.00 18.960          N  
ATOM   3921  CA  LYS A 243       8.370  14.444   4.767  1.00 19.180          C  
ATOM   3922  C   LYS A 243       9.345  13.698   3.852  1.00 19.700          C  
ATOM   3923  O   LYS A 243       8.901  12.918   3.001  1.00 20.070          O  
ATOM   3924  OXT LYS A 243      10.439  14.233   3.652  1.00 28.770          O  
ATOM   3925  CB  LYS A 243       8.111  15.828   4.147  1.00 25.760          C  
ATOM   3926  CG  LYS A 243       7.090  16.728   4.859  1.00 25.760          C  
ATOM   3927  CD  LYS A 243       5.660  16.220   4.698  1.00 25.760          C  
ATOM   3928  CE  LYS A 243       4.659  17.186   5.308  1.00 25.760          C  
ATOM   3929  NZ  LYS A 243       3.263  16.672   5.230  1.00 25.760          N  
ATOM   3930  H   LYS A 243       9.790  14.994   6.273  1.00 22.750          H  
ATOM   3931  HA  LYS A 243       7.442  13.876   4.800  1.00 23.020          H  
ATOM   3932 1HB  LYS A 243       9.049  16.382   4.106  1.00 30.910          H  
ATOM   3933 2HB  LYS A 243       7.771  15.700   3.120  1.00 30.910          H  
ATOM   3934 1HG  LYS A 243       7.329  16.773   5.925  1.00 30.910          H  
ATOM   3935 2HG  LYS A 243       7.157  17.733   4.453  1.00 30.910          H  
ATOM   3936 1HD  LYS A 243       5.433  16.076   3.643  1.00 30.910          H  
ATOM   3937 2HD  LYS A 243       5.561  15.263   5.213  1.00 30.910          H  
ATOM   3938 1HE  LYS A 243       4.919  17.334   6.341  1.00 30.910          H  
ATOM   3939 2HE  LYS A 243       4.714  18.143   4.792  1.00 30.910          H  
ATOM   3940 1HZ  LYS A 243       2.636  17.340   5.664  1.00 30.910          H  
ATOM   3941 2HZ  LYS A 243       3.000  16.539   4.266  1.00 30.910          H  
ATOM   3942 3HZ  LYS A 243       3.206  15.787   5.717  1.00 30.910          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 -1498.88 174.388 1067.57 -93.2808 32.2741 51.7747 573.636 -601.644 -1.29194 -8.58206 -481.262 -52.9657 -202.477 -8.2536 -31.0675 -19.5485 0 6.63419 15.0807 123.713 162.684 -34.2809 51.4095 35.0989 33.566 152.233 -553.476
CYS:NtermProteinFull_1 -1.48569 0.02674 1.02935 -0.10111 0.00277 0.05385 0.21286 -0.48708 -0 -0 -0.55286 0.62493 0 0 0 0 0 0.07404 0.00618 0.38692 0 0 0 3.6196 0 0.07082 3.4813
CYS_2 -5.80958 0.63936 3.60914 -0.06356 0.00166 0.04315 1.78584 -1.76389 -0 -0 -3.31484 -0.30193 0 0 0 0 0 -0.05824 0.00014 0.46379 0 -0.00888 0 3.6196 -0.25998 0.4093 -1.00892
LYS_3 -2.0654 0.13617 1.84759 -0.4051 0.05367 0.21009 0.56978 -0.75898 -0 -0 0.42511 0.06494 0 0 0 0 0 -0.09293 0.01612 1.45406 0 -0.02517 0 -1.5107 -0.56415 0.4717 -0.1732
LYS_4 -5.07602 0.84559 5.22583 -0.33063 0.05852 0.19609 2.82292 -2.32841 -0.01129 -0.07929 -3.79326 -0.25682 0 0 0 0 0 0.05022 0.01603 1.76744 0 0.07111 0 -1.5107 -0.39055 0.35965 -2.36357
THR_5 -6.09307 0.46192 5.38512 -0.21367 0.23947 0.07899 3.02573 -2.65267 -0.02684 -0.14404 -3.25999 -0.10142 0 0 0 0 0 -0.03514 0.04631 0.05235 0 0.05106 2.29558 -1.0874 0.38065 0.57214 -1.02491
GLY_6 -3.40572 0.33625 2.9071 -5e-05 0 0 1.57516 -1.79655 -0 -0 -1.1246 -0.38187 0 0 0 0 0 -0.07995 0 0 0 -0.02181 0 0.83697 1.172 0.48333 0.50025
SER_7 -4.74142 0.21905 3.79247 -0.02485 0 0.02241 1.73766 -2.22337 -0.01103 -0.13281 -1.67488 -0.41978 0 0 0 0 0 -0.05196 0.00366 0.52243 0 0.28363 0.61485 -0.77834 0.63673 0.22417 -2.00138
VAL_8 -8.18647 0.92038 3.38942 -0.31391 0.20831 0.06787 2.69013 -2.85848 -0 -0 -1.81896 -0.10611 0 0 0 0 0 -0.02838 0.00576 0.07451 0 -0.38484 0 1.9342 -0.06334 0.45238 -4.01753
MET_9 -8.69633 0.97765 5.29235 -0.32531 0.13693 0.01665 2.85077 -3.00146 -0.01129 -0.07929 -2.90102 -0.00397 0 0 0 0 0 0.05594 0.09225 1.06498 0 0.08873 0 0.60916 0.10572 0.56833 -3.1592
ALA_10 -6.74097 1.02777 3.77872 -0.02152 0 0 2.6649 -2.90971 -0.037 -0.19106 -1.88862 -0.35903 0 0 0 0 0 0.03299 0 0 0 -0.25801 0 1.8394 -0.15402 0.41321 -2.80293
GLY_11 -4.71952 0.46224 4.40003 -5e-05 0 0 2.24867 -2.513 -0 -0 -2.6223 -0.44694 0 0 0 0 0 -0.1196 0 0 0 0.20313 0 0.83697 0.36559 0.39268 -1.51209
ILE_12 -9.10362 1.73822 3.83341 -0.52166 0.65969 0.09978 2.77559 -3.25467 -0.00908 -0.06241 -2.26734 0.10578 0 0 0 0 0 0.0981 0.17945 0.49146 0 -0.49806 0 0.73287 0.70702 0.90333 -3.39214
ALA_13 -5.4475 0.25557 3.44283 -0.02273 0 0 2.09585 -2.4445 -0.03972 -0.15268 -2.0586 -0.37009 0 0 0 0 0 -0.04038 0 0 0 -0.38484 0 1.8394 -0.13946 0.86335 -2.6035
HIS_D_14 -8.35843 1.14097 5.63842 -0.44207 0.02684 0.55083 3.47787 -3.48859 -0 -0 -3.47186 -0.28482 0 0 0 -0.93445 0 0.36323 0.00253 0 2.05279 -0.07313 0 -0.45461 -0.18942 0.91169 -3.53222
GLY_15 -4.56739 0.34915 4.7616 -5e-05 0 0 2.81281 -2.58363 -0.01016 -0.04702 -2.89877 -0.42787 0 0 0 0 0 0.00979 0 0 0 0.47348 0 0.83697 0.1915 0.90233 -0.19727
VAL_16 -8.36308 1.59563 4.162 -0.31025 0.17791 0.06919 2.84501 -3.34344 -0 -0 -2.62468 -0.09278 0 0 0 0 0 -0.00472 0.00421 0.07765 0 -0.32499 0 1.9342 0.10699 0.49553 -3.59562
ALA_17 -4.88149 0.28716 3.84834 -0.02211 0 0 1.8721 -2.43948 -0.00908 -0.06241 -0.51908 -0.39813 0 0 0 0 0 0.05915 0 0 0 -0.39989 0 1.8394 -0.27281 0.47047 -0.62788
VAL_18 -8.39069 1.22898 3.63133 -0.29946 0.18742 0.06361 2.57169 -2.84345 -0 -0 -1.69204 -0.05436 0 0 0 0 0 -0.06238 0.03629 0.10449 0 -0.37972 0 1.9342 -0.23351 0.42305 -3.77454
ILE_19 -8.87197 1.19917 2.47715 -0.48353 0.35131 0.10012 2.93625 -2.74742 -0.02329 -0.10922 -2.08334 0.00853 0 0 0 0 0 -0.022 0.21407 0.64919 0 -0.3191 0 0.73287 0.01075 0.65717 -5.32328
VAL_20 -5.32868 0.66587 3.16803 -0.3278 0.43817 0.07648 2.25012 -2.24267 -0 -0 -2.38346 -0.53193 0 0 0 0 0 -0.16193 0.00472 1.46201 0 0.46829 0 1.9342 -0.01834 0.72509 0.19817
HIS_21 -8.11767 1.10804 6.30615 -0.40149 0.01583 0.47902 3.2288 -3.28721 -0 -0 -2.20981 -0.24592 0 0 0 -1.22395 0 0.27442 0.03555 0 2.35778 -0.09245 0 -0.45461 -0.23425 0.58618 -1.8756
ILE_22 -9.67352 2.05414 2.37579 -0.52107 0.49537 0.10285 2.86463 -2.74482 -0.02072 -0.10844 -1.59497 -0.06523 0 0 0 0 0 -0.06787 0.13921 0.58156 0 -0.46288 0 0.73287 -0.19403 0.63082 -5.47633
ALA_23 -4.79021 0.84876 3.07443 -0.02213 0 0 2.80016 -2.23698 -0.02329 -0.10922 -1.60133 -0.36832 0 0 0 0 0 0.07558 0 0 0 -0.37061 0 1.8394 -0.35245 0.63196 -0.60424
PHE_24 -7.82956 0.939 4.38147 -1.00118 0.09881 0.538 2.41648 -2.59826 -0 -0 -1.76648 0.16939 0 0 0 0 0 -0.11668 0.00028 0 2.86369 0.38793 0 1.0402 -0.13067 0.42561 -0.18197
PHE_25 -12.8075 3.42829 3.65456 -0.76107 0.02955 0.17173 2.90716 -3.25905 -0 -0 -1.92099 -0.13533 0 0 0 0 0 0.02019 0.00296 0 1.79462 -0.53265 0 1.0402 0.3253 0.90361 -5.13839
ILE_26 -8.28726 1.11394 3.68403 -0.54815 0.59749 0.10958 2.91354 -2.90297 -0.02595 -0.13921 -2.42515 -0.01355 0 0 0 0 0 -0.04985 0.10773 0.63616 0 -0.38233 0 0.73287 0.0694 0.99539 -3.81427
VAL_27 -6.3837 0.57257 4.53232 -0.30435 0.22449 0.06878 2.7836 -2.75085 -0 -0 -2.22435 -0.07565 0 0 0 0 0 0.01826 0.00681 0.09623 0 -0.19054 0 1.9342 -0.04213 0.54733 -1.18699
MET_28 -10.8816 1.1671 6.16933 -0.31661 0.11169 0.03284 3.43195 -3.39351 -0 -0 -3.09556 0.00279 0 0 0 0 0 0.19202 0.02305 1.06933 0 0.03502 0 0.60916 0.06664 0.65044 -4.12593
TRP_29 -7.96126 1.32123 4.94155 -1.32323 0.09098 0.57968 2.26144 -2.93803 -0 -0 -1.17491 -0.28126 0 0 0 0 0 0.15434 0.00306 0 1.67824 -0.27841 0 1.6906 0.13039 0.97008 -0.13551
VAL_30 -4.92471 0.71487 2.08743 -0.35712 0.1783 0.08674 1.38645 -1.73065 -0 -0 -0.94967 0.00861 0 0 0 0 0 -0.0438 0.0363 0.95218 0 -0.15734 0 1.9342 0.03666 0.88868 0.14713
LEU_31 -3.3302 0.27028 2.69221 -0.69239 0.19217 0.27487 1.291 -1.3951 -0.00523 -0.03077 -0.86707 0.15024 0 0 0 0 0 -0.01248 0.00792 0.79463 0 -0.2605 0 0.18072 0.12867 0.50032 -0.11069
GLU_32 -4.19896 0.41255 3.8513 -0.22655 0.04457 0.36477 1.43822 -1.8024 -0 -0 -1.12801 -0.46509 0 0 0 0 0 -0.05149 0.04849 0 3.63323 0.17112 0 -2.7348 0.10854 0.46441 -0.0701
SER_33 -2.1001 0.11355 2.59228 -0.02996 0.04597 0.0312 1.08835 -1.31217 -0 -0 -0.67403 -0.03336 0 0 0 0 0 -0.08214 0.00292 0.07378 0 0.11217 0.6 -0.77834 0.05423 0.57417 0.27852
PHE_34 -8.27132 1.09237 3.87244 -0.54385 0.02314 0.19642 1.13941 -2.26923 -0 -0 -0.67435 0.22795 0 0 0 0 0 0.26254 0.1403 0 2.07317 -0.2792 0 1.0402 -0.04726 1.01991 -0.99736
ASN_35 -4.83675 0.38144 4.87256 -0.24858 0.02232 0.37639 2.8547 -2.25489 -0.00012 -0.00135 -2.62137 -0.48626 0 0 -1.15772 0 0 0.08168 0.0028 0 2.85799 0.15918 0 -0.93687 -0.1839 0.97549 -0.14324
PHE_36 -6.70367 0.91596 3.42836 -0.86762 0.06412 0.27273 1.62177 -2.15382 -0 -0 -0.58437 -0.34131 0 0 0 0 0 -0.07273 0.05102 0 2.41439 0.35789 0 1.0402 0.02449 0.58331 0.05075
VAL_37 -5.20987 0.33596 3.37203 -0.30932 0.20701 0.07047 1.88538 -2.03982 -0 -0 -0.95036 -0.18373 0 0 -1.15772 0 0 0.01043 0.00103 0.11386 0 -0.2888 0 1.9342 -0.00518 0.56524 -1.64917
ARG_38 -5.89124 0.35736 4.80387 -0.56686 0.07938 0.32269 2.32359 -2.46296 -0 -0 -1.23376 0.28322 0 0 0 0 0 0.0522 0.05739 2.34266 0 -0.14412 0 -1.2888 -0.16679 0.39558 -0.73659
MET_39 -12.648 3.24828 6.45822 -0.31068 0.0591 0.04541 2.85833 -3.55853 -0 -0 -1.71716 -0.02555 0 0 0 0 0 0.15136 0.54553 1.08033 0 0.03368 0 0.60916 -0.06859 0.83026 -2.40886
LEU_40 -6.9635 0.66947 4.81292 -0.62805 0.47121 0.24285 2.37096 -2.68775 -0.00892 -0.06225 -2.30229 -0.15088 0 0 0 0 0 0.03758 0.0172 1.07891 0 -0.17918 0 0.18072 0.11403 1.05543 -1.93155
ILE_41 -5.21565 0.23398 4.98807 -0.49946 0.33798 0.10101 2.562 -2.56828 -0 -0 -2.35312 0.05959 0 0 0 0 0 -0.00565 0.025 0.59581 0 -0.36138 0 0.73287 0.10632 0.55634 -0.70455
GLY_42 -4.48242 0.34757 4.49722 -5e-05 0 0 2.32471 -2.33579 -0 -0 -3.15961 -0.41296 0 0 0 0 0 -0.07381 0 0 0 0.29751 0 0.83697 0.53021 0.18261 -1.44784
VAL_43 -9.43706 1.29835 4.5105 -0.33031 0.29041 0.07358 3.38352 -3.4046 -0 -0 -2.45461 -0.05541 0 0 0 0 0 -0.05263 0.07528 0.05683 0 -0.29003 0 1.9342 0.46679 0.40424 -3.53095
VAL_44 -6.90227 0.44321 4.15065 -0.31131 0.2068 0.07124 2.49784 -2.81368 -0 -0 -2.6537 -0.18748 0 0 0 0 0 -0.02825 0.01849 0.11086 0 -0.22548 0 1.9342 -0.13816 0.48369 -3.34336
THR_45 -5.56568 0.3873 5.84797 -0.20338 0.12377 0.0731 2.94082 -2.80906 -0.02456 -0.2381 -3.95596 -0.03808 0 0 0 0 0 -0.02709 0.00901 0.06808 0 0.00924 2.29346 -1.0874 -0.0413 0.25676 -1.9811
CYS_46 -6.92881 0.42503 5.61021 -0.05038 0 0.01671 2.70675 -2.78514 -0 -0 -3.13326 0.04517 0 0 0 0 0 0.06197 0.01425 0.27974 0 0.26207 0 3.6196 0.1759 0.26165 0.58146
ILE_47 -9.93224 1.38339 4.1811 -0.52882 0.3621 0.10087 2.88514 -3.10899 -0 -0 -1.89691 0.1116 0 0 0 0 0 -0.00629 0.19406 0.50613 0 -0.45633 0 0.73287 0.15659 0.60186 -4.71389
GLN_48 -5.90598 0.21891 5.78012 -0.27589 0.07801 0.23471 2.72878 -2.87332 -0.01576 -0.17719 -2.18594 -0.5293 0 0 0 0 0 -0.00434 0.19444 0 2.73352 -0.09097 0 -0.18838 -0.09445 0.60955 0.23651
CYS_49 -5.59926 0.57003 5.45843 -0.04816 0 0.01628 2.9993 -2.72022 -0 -0 -2.97824 -0.04356 0 0 0 0 0 -0.01553 0.01173 0.27612 0 0.28478 0 3.6196 0.00605 0.32093 2.15826
GLN_50 -8.54889 0.66749 6.24452 -0.81007 0.08035 0.84424 3.60344 -3.39855 -0 -0 -2.52565 -0.78775 0 0 0 -1.22395 0 0.25198 0.06123 0 2.89119 -0.14761 0 -0.18838 -0.0216 0.35159 -2.65641
ARG_51 -8.60273 0.72941 7.12209 -0.59588 0.07243 0.37659 3.24645 -3.60339 -0.01957 -0.09779 -2.31075 0.42738 0 0 0 0 0 0.09312 0.21736 2.45165 0 -0.10129 0 -1.2888 -0.34806 0.36844 -1.86332
LEU_52 -5.67485 0.49256 5.3561 -0.69366 0.20622 0.28443 2.96469 -2.64898 -0 -0 -3.12566 0.04844 0 0 0 0 0 0.02911 0.02769 1.04681 0 -0.24621 0 0.18072 -0.33587 0.40544 -1.68302
ILE_53 -6.64432 0.52442 5.42187 -0.49448 0.34741 0.10141 2.86081 -2.90902 -0 -0 -2.24271 -0.02316 0 0 0 0 0 -0.0266 0.01248 0.55798 0 -0.40461 0 0.73287 -0.13361 0.44096 -1.87829
PHE_54 -10.8963 1.26526 4.45192 -0.6095 0.37876 0.32365 3.57981 -3.4603 -0 -0 -1.34834 -0.3293 0 0 0 0 0 0.06665 0.60441 0 3.13735 -0.09193 0 1.0402 -0.09009 0.50936 -1.46842
HIS_55 -6.76378 0.59289 6.15742 -0.36827 0.00113 0.38941 3.38596 -3.32674 -0 -0 -3.47096 -0.38414 0 0 0 -0.60252 0 0.00677 0.28004 0 2.71536 0.07219 0 -0.45461 -0.21055 0.4718 -1.50861
CYS_56 -5.19526 0.36025 4.84604 -0.04985 0 0.01653 2.72736 -2.49913 -0 -0 -2.94096 -0.03337 0 0 0 0 0 0.01657 0.01143 0.27574 0 0.27442 0 3.6196 -0.03619 0.32845 1.72164
MET_57 -7.84796 0.76353 4.6682 -0.30605 0.03254 0.08434 2.54861 -2.66041 -0 -0 -2.69941 -0.06705 0 0 0 0 0 0.05442 0.02423 1.758 0 0.03488 0 0.60916 0.09381 0.34779 -2.56137
THR_58 -7.19313 0.59424 5.51282 -0.12366 0.05893 0.05262 3.1161 -3.28109 -0 -0 -2.07715 -0.73072 0 0 0 0 0 -0.01657 0.03801 0.5879 0 0.08676 2.301 -1.0874 0.03568 0.43649 -1.68917
ALA_59 -4.17438 0.17411 4.65479 -0.02197 0 0 3.02781 -2.50449 -0 -0 -3.48977 -0.36796 0 0 0 0 0 -0.01091 0 0 0 -0.29295 0 1.8394 -0.21441 0.3525 -1.02822
LEU_60 -5.29867 0.3659 4.34151 -0.69149 0.21765 0.26824 2.18851 -2.36317 -0 -0 -1.67293 0.10245 0 0 0 0 0 -0.01669 0.00923 0.80971 0 -0.21407 0 0.18072 -0.25444 0.30749 -1.72004
MET_61 -9.50502 0.91987 5.9615 -0.69946 0.11914 0.33282 2.79895 -2.88888 -0.01795 -0.14965 -0.23924 -0.10613 0 0 0 0 0 0.13509 0.08409 2.49609 0 -0.17242 0 0.60916 -0.17751 0.55991 0.06036
LEU_62 -4.25316 0.19149 4.36781 -0.67246 0.20132 0.24594 1.41732 -2.14451 -0 -0 -0.71403 0.10152 0 0 0 0 0 -0.02467 0.00181 0.88034 0 -0.21295 0 0.18072 -0.16379 0.53984 -0.05745
THR_63 -3.78771 0.27167 4.26686 -0.20299 0.10644 0.0733 1.9664 -1.96172 -0 -0 -2.78924 -0.06739 0 0 -0.44611 0 0 0.08564 0.01192 0.07994 0 -0.00636 2.27761 -1.0874 0.02655 0.25609 -0.9265
ARG_64 -4.62246 0.53244 4.43907 -0.88696 0.219 0.623 1.72407 -2.2643 -0 -0 -0.8429 -0.01489 0 0 -0.44611 0 0 0.06051 0.0106 1.79501 0 -0.21797 0 -1.2888 -0.08168 0.3157 -0.9467
GLU_65 -2.5412 0.1489 3.49537 -0.57686 0.11239 0.85263 1.39785 -1.47175 -0 -0 -1.48754 -1.24298 0 0 -1.01593 0 0 -0.06158 0.00497 0 4.0251 0.18835 0 -2.7348 -0.0626 0.29235 -0.67734
PHE_66 -7.42974 0.80562 3.75581 -0.59957 0.05487 0.34034 1.51522 -2.29991 -0.0041 -0.04518 -1.69107 0.02474 0 0 0 0 0 0.09257 0.01013 0 2.08724 -0.14614 0 1.0402 0.03309 0.40159 -2.05428
LYS_67 -4.36795 0.39946 5.52768 -0.42354 0.04722 0.25115 2.28006 -2.03577 -0.00358 -0.02167 -2.75624 -0.17752 0 0 -1.01593 -0.46394 0 -0.0847 0.26085 2.25191 0 -0.08438 0 -1.5107 -0.25403 0.62257 -1.55903
ASN_68 -1.58124 0.11548 1.8209 -0.19278 0.03701 0.30942 0.0958 -0.87028 -0 -0 -0.08541 -0.46027 0 0 0 0 0 -0.05327 0.01771 0 2.00618 -0.53338 0 -0.93687 -0.63698 0.35978 -0.58822
ASP_69 -4.95827 0.48888 7.01157 -0.21344 0.13718 0.67825 3.59774 -3.13793 -0.00078 -0.00804 -4.69741 -1.68016 0 0 -0.43557 0 0 -0.0262 0.00951 0 2.22148 -0.54991 0 -2.3716 -0.53988 0.23689 -4.2377
HIS_D_70 -3.25139 0.23417 4.02982 -0.82057 0.04501 0.94573 1.98846 -2.02014 -0 -0 -1.42953 -0.27911 0 0 0 0 0 -0.053 0.00719 0 1.71446 0.0088 0 -0.45461 -0.04486 0.32028 0.9407
ALA_71 -3.49156 0.2691 3.91438 -0.02372 0 0 1.4564 -2.11568 -0 -0 -2.31137 -0.36493 0 0 -0.43557 0 0 -0.07865 0 0 0 -0.36109 0 1.8394 -0.2579 0.25639 -1.70478
ASN_72 -8.03776 0.74038 7.93416 -0.30225 0.0047 0.57865 3.95815 -3.78195 -0 -0 -2.50909 -0.13172 0 0 0 -0.4822 0 0.0042 0.03006 0 2.76205 0.43946 0 -0.93687 -0.11538 0.30824 0.46283
THR_73 -5.01198 0.19827 6.23533 -0.19886 0.11154 0.07151 2.91693 -2.94355 -0.02453 -0.23302 -3.51066 -0.15724 0 0 0 0 0 -0.01877 0 0.056 0 -0.00509 2.32292 -1.0874 0.32243 0.30666 -0.64949
ALA_74 -4.19097 0.2131 4.25082 -0.02126 0 0 2.14435 -2.41114 -0.00078 -0.00804 -2.20522 -0.34038 0 0 0 0 0 0.04425 0 0 0 -0.235 0 1.8394 -0.09377 0.25773 -0.75691
PHE_75 -5.60552 0.41479 4.30875 -0.91536 0.04574 0.30511 2.25739 -2.36852 -0 -0 -1.98916 -0.00572 0 0 0 0 0 -0.00535 0.0038 0 1.81899 -0.3918 0 1.0402 -0.17402 0.22904 -1.03163
TRP_76 -13.4247 1.95103 6.91017 -0.97626 0.19318 0.42818 4.35445 -4.24963 -0 -0 -3.47146 -0.3106 0 0 0 -0.4822 0 0.22036 0.27768 0 1.7565 -0.00753 0 1.6906 -0.16448 0.49416 -4.81056
THR_77 -6.64062 0.7159 5.90524 -0.19631 0.0707 0.06912 3.3316 -3.12177 -0 -0 -3.56482 -0.13196 0 0 0 0 0 0.28209 0.00568 0.11269 0 0.06703 2.38692 -1.0874 -0.16659 0.68314 -1.27936
GLY_78 -3.28526 0.23767 4.17447 -4e-05 0 0 2.00456 -2.0855 -0 -0 -2.19832 -0.41118 0 0 0 0 0 -0.081 0 0 0 0.31623 0 0.83697 0.52119 0.4048 0.43457
LYS_79 -5.50339 0.23981 5.09232 -0.48132 0.11557 0.2808 2.31809 -2.37458 -0 -0 -1.89336 0.17882 0 0 0 0 0 0.10045 0.02608 2.46624 0 -0.03231 0 -1.5107 0.27545 0.32187 -0.38015
TRP_80 -12.1326 1.68711 6.46026 -1.14098 0.26874 0.641 3.70737 -4.28066 -0 -0 -4.08005 -0.59988 0 0 -0.10157 0 0 0.0043 0.51717 0 3.22676 -0.44935 0 1.6906 0.02874 0.62825 -3.92479
TYR_81 -5.35701 0.37818 3.00379 -0.56284 0.07447 0.24264 1.57793 -2.07451 -0 -0 -0.84181 -0.28437 0 0 0 0 0 -0.03173 0.06567 0 2.69987 0.13224 0.00241 1.2797 0.1384 0.54136 0.9844
GLY_82 -2.02493 0.10788 2.79822 -4e-05 0 0 1.05953 -1.35817 -0.03471 -0.15565 -0.94287 -0.40369 0 0 0 0 0 -0.08007 0 0 0 0.31723 0 0.83697 0.36994 0.15325 0.64289
LYS_83 -4.46503 0.33452 4.36348 -0.52726 0.18035 0.33477 1.5611 -2.02435 -0.03972 -0.15268 -2.17434 0.05479 0 0 -0.1912 0 0 -0.02231 0.11719 1.94132 0 -0.16839 0 -1.5107 0.31644 0.34881 -1.72322
GLY_84 -2.68904 0.09223 2.98847 -5e-05 0 0 1.39061 -1.5654 -0 -0 -1.009 -0.39059 0 0 0 0 0 -0.12688 0 0 0 -1.2584 0 0.83697 -0.20696 0.384 -1.55404
MET_85 -8.46405 1.15767 3.75565 -0.6695 0.36735 0.23189 1.30811 -2.27583 -0 -0 -1.2786 -0.08002 0 0 -0.10157 0 0 -0.02069 0.01078 2.60048 0 0.41428 0 0.60916 0.19135 0.52818 -1.71537
GLY_86 -3.40697 0.23008 3.54122 -0.00028 0 0 1.45122 -1.87312 -0.00202 -0.01662 -1.54013 -0.2455 0 0 0 0 0 -0.08666 0 0 0 0.45772 0 0.83697 0.24556 0.53083 0.1223
TYR_87 -5.87336 0.76354 3.42152 -0.88164 0.07746 0.28238 1.89835 -2.0692 -0 -0 -0.74697 -0.295 0 0 0 0 0 -0.01117 0.00176 0 1.84011 -0.46986 0.0003 1.2797 0.11657 0.22931 -0.43621
MET_88 -3.84484 0.22966 2.35899 -0.72774 0.22923 0.21837 0.1931 -1.23584 -0 -0 0.19189 -0.19494 0 0 0 0 0 0.03846 0.11163 0.87659 0 0.09422 0 0.60916 -0.00938 0.45086 -0.41055
ALA_89 -5.19601 0.98323 2.31331 -0.01767 0 0 1.64157 -2.10643 -0 -0 -0.43218 -0.28925 0 0 0 0 0 0.03047 0 0 0 0.48332 0 1.8394 0.79772 0.58072 0.6282
TRP_90 -11.7063 2.22865 4.24233 -1.15036 0.4367 0.35841 2.64876 -3.17902 -0.00481 -0.06964 -0.97571 -0.58379 0 0 0 -0.93445 0 0.32688 1.23391 0 2.32407 -0.03954 0 1.6906 0.74591 2.02484 -0.38258
THR_91 -5.94095 0.39243 3.38633 -0.12334 0.06264 0.072 2.08379 -2.11427 -0.01816 -0.15833 -1.37176 -1.06321 0 0 0 -0.44745 0 -0.07101 0.00356 0.02635 0 -0.16282 2.38043 -1.0874 -0.38046 2.15972 -2.37192
GLN_92 -6.0191 0.7439 5.05423 -0.64223 0.12787 0.70382 1.7272 -2.26741 -0 -0 -0.43782 -0.56066 0 0 0 -0.44745 0 0.0255 0.04103 0 2.00131 -0.07524 0 -0.18838 -0.36958 1.19363 0.61063
PRO_93 -6.5981 0.91519 4.37847 -0.12205 0.00127 0.08957 2.00603 -1.67266 -0 -0 -1.37315 0.27027 0 0 0 0 0 -0.05376 0.02318 0.15521 0 -1.18959 0 -2.4119 -0.42466 1.00203 -5.00464
SER_94 -7.52734 0.98221 6.40825 -0.02819 0 0.04646 3.57637 -3.066 -0.01385 -0.10447 -2.39801 -1.16472 0 0 0 0 0 0.02538 0.04402 0.38831 0 0.10345 0.6064 -0.77834 -0.40702 0.57856 -2.72853
ARG_95 -5.57518 0.43005 4.52471 -0.56908 0.08779 0.36517 1.31574 -2.19985 -0 -0 -0.14178 0.11318 0 0 0 0 0 -0.07545 0.01111 2.80691 0 -0.18648 0 -1.2888 -0.38477 0.50243 -0.26431
GLU_96 -4.08586 0.2563 4.81022 -0.37215 0.02398 0.73236 1.91292 -1.83424 -0.00112 -0.00779 -2.3187 -0.39878 0 0 0 -0.46394 0 -0.04659 0.06738 0 3.32667 -0.23257 0 -2.7348 -0.35253 0.43126 -1.28799
LEU_97 -8.36221 1.46745 3.1294 -0.71936 0.37684 0.23717 2.78119 -2.90135 -0.0119 -0.13318 -2.14392 0.33067 0 0 0 0 0 0.29001 0.16711 0.55213 0 -0.16251 0 0.18072 0.41179 1.04962 -3.46035
THR_98 -8.36019 1.60525 5.31021 -0.20358 0.10455 0.07772 3.43906 -3.20868 -0 -0 -1.75197 -0.52637 0 0 0 0 0 -0.01481 0.00019 0.60915 0 0.26937 2.27262 -1.0874 0.43271 1.27385 0.24167
ALA_99 -3.65263 0.40153 3.15793 -0.0225 0 0 1.50791 -1.94209 -0 -0 -0.48213 -0.40823 0 0 0 0 0 0.08121 0 0 0 -0.41305 0 1.8394 -0.23013 0.73798 0.57522
LYS_100 -5.94869 0.4905 7.61594 -0.78756 0.31882 0.68517 4.14317 -3.17112 -0.01202 -0.08489 -5.9091 -0.23425 0 0 -1.00166 -0.54578 0 -0.01876 0.13079 3.1471 0 -0.14889 0 -1.5107 -0.20726 0.48881 -2.56038
VAL_101 -8.84939 1.27608 4.17203 -0.32543 0.33048 0.07533 2.92625 -3.20307 -0 -0 -1.95469 -0.21888 0 0 0 0 0 -0.06054 0.00248 0.28055 0 -0.05394 0 1.9342 -0.14759 0.56094 -3.25518
ILE_102 -8.852 1.01497 5.7122 -0.51959 0.47116 0.10636 2.68573 -3.40814 -0 -0 -2.3961 0.00104 0 0 0 0 0 -0.01312 0.11192 0.60562 0 -0.33031 0 0.73287 -0.0444 0.5971 -3.52467
GLU_103 -5.11283 0.39779 6.43914 -0.22695 0.05077 0.33263 3.07903 -2.88029 -0.02909 -0.2906 -3.15749 -0.64806 0 0 0 -0.54578 0 -0.04555 0.00031 0 3.01369 -0.21511 0 -2.7348 -0.18265 0.54679 -2.20905
LEU_104 -7.9743 0.74912 4.01664 -0.47952 0.24114 0.10374 2.22792 -2.76246 -0 -0 -1.64332 0.2628 0 0 0 0 0 0.03029 0.26069 0.36509 0 -0.27426 0 0.18072 -0.39281 0.50612 -4.58239
SER_105 -5.97725 0.39024 5.84287 -0.0305 0 0.06966 3.28995 -3.02888 -0 -0 -3.13336 -0.55378 0 0 0 0 0 0.02352 0.00014 0.73357 0 0.33103 0.60474 -0.77834 -0.01079 0.38634 -1.84084
GLU_106 -6.34457 0.43125 7.21988 -0.20473 0.02179 0.27726 3.51528 -3.41071 -0.00665 -0.08803 -2.27528 -0.58602 0 0 0 -0.60252 0 0.17762 0.04082 0 3.01381 -0.25265 0 -2.7348 -0.15973 0.43844 -1.52953
PHE_107 -7.27651 1.15703 4.68943 -0.48365 0.01136 0.15951 2.75058 -2.89924 -0 -0 -2.23976 -0.07547 0 0 0 0 0 -0.00749 0.11133 0 3.67742 -0.50608 0 1.0402 -0.23876 0.83461 0.70452
ALA_108 -5.03549 0.58702 4.05512 -0.02237 0 0 3.12326 -2.6621 -0 -0 -2.58344 -0.36453 0 0 0 0 0 -0.05582 0 0 0 -0.28232 0 1.8394 -0.20021 0.68387 -0.9176
ALA_109 -6.47447 0.8853 4.57417 -0.02375 0 0 3.24993 -3.14886 -0 -0 -2.64242 -0.36937 0 0 0 0 0 0.06911 0 0 0 -0.36225 0 1.8394 -0.57847 0.37115 -2.6105
ASP_110 -4.49854 0.22619 5.45157 -0.10666 0.01354 0.32588 2.11929 -2.50644 -0.01957 -0.09779 -2.19224 -0.29001 0 0 0 0 0 0.07504 0.01575 0 1.70935 0.12189 0 -2.3716 -0.51122 0.35969 -2.17586
PHE_111 -10.6138 1.507 4.62916 -0.5667 0.03116 0.27217 3.16912 -3.29059 -0 -0 -2.48323 0.0771 0 0 0 0 0 -0.01676 0.04325 0 2.46554 0.02646 0 1.0402 -0.20983 0.40419 -3.51556
VAL_112 -9.48852 1.99062 3.67554 -0.31288 0.24349 0.06976 3.54498 -3.33383 -0 -0 -2.37141 -0.02803 0 0 0 0 0 -0.02685 0.00989 0.04412 0 -0.27311 0 1.9342 -0.03729 0.64584 -3.71348
LEU_113 -7.26018 0.63986 4.23155 -0.4827 0.30386 0.11913 3.03301 -2.85332 -0 -0 -2.57236 0.2096 0 0 0 0 0 0.30154 0.04892 0.31082 0 -0.28525 0 0.18072 -0.19161 0.8131 -3.45331
GLY_114 -5.60197 0.79792 5.49829 -4e-05 0 0 2.77188 -2.98564 -0 -0 -2.27908 -0.42056 0 0 0 0 0 0.00133 0 0 0 0.51989 0 0.83697 0.05868 0.62787 -0.17446
HIS_115 -10.68 0.78308 7.37124 -0.34929 0.00263 0.39583 3.67027 -4.28346 -0 -0 -3.01202 -0.39346 0 0 0 0 0 0.3912 0.01428 0 2.27726 0.01735 0 -0.45461 0.08253 0.53882 -3.62837
VAL_116 -9.34784 1.91275 3.65253 -0.32301 0.32256 0.07518 3.55176 -3.16093 -0 -0 -2.80737 -0.20602 0 0 0 0 0 -0.06896 0.00017 0.07525 0 -0.31977 0 1.9342 -0.20018 0.88125 -4.02842
ILE_117 -7.19005 0.54502 5.47143 -0.49525 0.38912 0.09964 2.89207 -2.98656 -0 -0 -2.11067 -0.0327 0 0 0 0 0 0.00348 0.02156 0.57262 0 -0.37101 0 0.73287 -0.02045 0.82377 -1.65511
LEU_118 -10.2112 1.45119 4.79836 -0.73288 0.39365 0.32202 3.32635 -3.42203 -0 -0 -2.26374 0.16107 0 0 0 0 0 -0.01194 0.02587 0.86736 0 -0.22246 0 0.18072 -0.02111 0.85236 -4.50643
ILE_119 -11.0951 1.68431 2.6677 -0.56999 0.32466 0.16278 2.78716 -2.98241 -0 -0 -1.5646 0.14243 0 0 0 0 0 -0.06383 0.06608 1.49861 0 0.06986 0 0.73287 -0.16828 1.12885 -5.17886
CYS_120 -7.47939 1.70138 3.6428 -0.05179 0 0.01712 1.66817 -2.13697 -0 -0 -2.13416 0.03383 0 0 0 0 0 -0.01253 0.12865 0.35187 0 0.31499 0 3.6196 -0.13338 0.73757 0.26776
GLN_121 -7.2751 0.75817 5.96524 -0.29966 0.06273 0.25548 3.53127 -3.07713 -0.0024 -0.01872 -3.47289 -0.64301 0 0 0 -0.86498 0 -0.01649 0.02745 0 2.83848 -0.15723 0 -0.18838 -0.24514 0.58083 -2.24149
LEU_122 -9.57799 1.56655 4.38512 -0.53895 0.32944 0.1489 3.06469 -2.96736 -0.02289 -0.10937 -2.28642 0.26585 0 0 0 0 0 0.01743 0.05392 0.32557 0 -0.2643 0 0.18072 0.78801 1.87294 -2.76814
PRO_123 -7.08393 1.80223 3.53177 -0.06492 0.0001 0.04172 1.42303 -1.67607 -0 -0 -1.39308 0.68115 0 0 0 0 0 0.03699 0.00787 0.05759 0 0.46171 0 -2.4119 1.83289 1.86303 -0.88983
LEU_124 -5.13306 0.6296 2.84614 -0.49887 0.32834 0.12511 1.26834 -1.8022 -0 -0 -0.41976 0.29171 0 0 0 0 0 0.02191 0.10909 0.33362 0 -0.29124 0 0.18072 0.66191 0.76858 -0.58007
ILE_125 -6.54885 0.76726 3.27406 -0.51218 0.50417 0.10497 1.53957 -2.12021 -0 -0 -0.94526 -0.03115 0 0 0 0 0 -0.00587 0.03667 0.59503 0 -0.46499 0 0.73287 -0.15154 0.61083 -2.61464
ILE_126 -7.15528 0.70564 3.60408 -0.68603 0.61903 0.16329 2.57404 -2.15944 -0.00254 -0.0191 -2.52638 0.15767 0 0 0 0 0 0.04633 0.08771 0.77019 0 -0.39827 0 0.73287 -0.00697 0.85775 -2.63539
ILE_127 -9.10951 1.56829 3.41194 -0.6833 0.69239 0.17265 3.30857 -2.7138 -0.02289 -0.10937 -3.01426 -0.04256 0 0 0 0 0 0.0396 0.50699 0.88739 0 -0.01278 0 0.73287 5.77736 2.62049 4.01008
PRO_128 -5.5612 1.57262 3.48284 -0.07837 0 0.04756 1.11792 -1.53015 -0 -0 -0.47338 0.59647 0 0 0 0 0 -0.23171 0.09252 0.36191 0 -0.75461 0 -2.4119 5.88476 2.33749 4.45279
LYS_129 -3.46621 0.38679 3.30114 -0.30954 0.03754 0.16252 1.62651 -1.50806 -0 -0 -1.12118 -0.15662 0 0 0 0 0 -0.02732 0.05821 1.78835 0 -0.11931 0 -1.5107 -0.17851 0.51233 -0.52406
ILE_130 -4.59606 0.46982 1.56109 -0.47362 0.28745 0.08961 1.44564 -1.36536 -0.01908 -0.12804 -0.67286 -0.08748 0 0 0 0 0 0.06159 0.00303 0.6524 0 -0.54965 0 0.73287 -0.19628 0.44304 -2.34189
ASP_131 -5.45652 0.17054 7.51124 -0.21287 0.00711 0.65686 3.56092 -3.31233 -0.01894 -0.12766 -5.55722 -0.52845 0 0 -0.85229 -0.43378 0 -0.07193 0.01721 0 3.1845 -0.52344 0 -2.3716 0.37126 0.39496 -3.59241
LYS_132 -4.67764 0.19888 4.06254 -0.42979 0.10055 0.2214 1.71605 -1.98138 -0 -0 -1.16173 0.01153 0 0 0 0 0 0.15105 0.05709 1.80604 0 0.09966 0 -1.5107 0.38938 0.33535 -0.61171
PHE_133 -5.8051 0.30721 4.60674 -0.71424 0.07192 0.34722 1.67019 -2.34089 -0 -0 -1.43532 0.0662 0 0 0 0 0 0.08043 0.02712 0 2.31553 0.0822 0 1.0402 0.02074 0.82881 1.16896
HIS_D_134 -8.81214 1.0253 8.16141 -0.50234 0.02305 0.54992 3.43133 -3.85433 -0 -0 -4.87009 -0.1435 0 0 -0.85229 -0.85389 0 0.12426 0.00417 0 2.87292 -0.04668 0 -0.45461 -0.14792 1.33143 -3.01401
SER_135 -6.44611 0.69917 6.15292 -0.03871 2e-05 0.05042 3.02682 -2.90585 -0 -0 -2.62784 -0.70139 0 0 0 0 0 0.0523 0.34191 0.28638 0 0.10411 2.0496 -0.77834 -0.34668 1.00515 -0.07613
ILE_136 -6.89136 0.71743 5.00323 -0.48228 0.28961 0.09389 2.7762 -2.82827 -0 -0 -1.56941 0.0986 0 0 0 0 0 0.01 0.02604 0.51533 0 -0.49387 0 0.73287 -0.22866 0.47203 -1.75863
MET_137 -8.42588 0.49078 5.27431 -0.72434 0.31376 0.30333 2.83386 -2.78707 -0 -0 -1.74947 -0.06266 0 0 0 0 0 0.00594 0.10077 2.612 0 0.03316 0 0.60916 0.04281 0.4119 -0.71765
LEU_138 -9.03384 1.70683 3.3296 -0.48697 0.21514 0.1125 2.5594 -2.76003 -0.003 -0.00947 -1.45544 0.24076 0 0 0 0 0 0.46625 0.23995 0.33061 0 -0.27036 0 0.18072 -0.17172 0.64492 -4.16416
PHE_139 -5.98277 0.63015 3.91581 -0.95396 0.06567 0.28528 2.36822 -2.41377 -0 -0 -1.96354 -0.07301 0 0 0 0 0 0.01385 0.14093 0 1.75615 -0.43488 0 1.0402 -0.1158 0.53358 -1.18788
TRP_140 -9.05307 1.03354 5.1766 -1.02241 0.26556 0.37486 2.17478 -3.05072 -0 -0 -0.74666 -0.43722 0 0 0 0 0 0.18027 0.01354 0 1.89687 -0.06062 0 1.6906 -0.15854 0.4734 -1.24922
LEU_141 -6.02843 0.69268 3.16484 -0.66344 0.12851 0.25197 1.9023 -2.10398 -0 -0 -1.3627 0.02943 0 0 0 0 0 -0.08374 0.04403 1.01418 0 -0.22005 0 0.18072 -0.30766 0.87487 -2.48648
LYS_142 -4.05741 1.01445 3.31087 -0.66263 0.14878 0.47232 1.45566 -1.45218 -0.003 -0.00947 -1.14892 -0.04855 0 0 0 0 0 0.41466 0.21521 3.08343 0 0.12958 0 -1.5107 5.58727 1.89544 8.83481
PRO_143 -4.96086 0.90312 4.032 -0.17325 0.04895 0.1199 1.8033 -1.5735 -0 -0 -1.62393 0.08145 0 0 0 0 0 0.01451 0.03705 0.17675 0 -0.84266 0 -2.4119 5.96546 1.91957 3.51596
SER_144 -2.81342 0.43526 3.95142 -0.01807 0 0.0304 2.17931 -1.85493 -0.00313 -0.02484 -2.97464 -0.50497 0 0 0 0 0 0.02735 0.00075 0.50475 0 -0.19858 0.60233 -0.77834 5.12923 0.85201 4.54188
ARG_145 -3.85162 0.28452 4.50072 -1.69612 0.46147 1.89031 2.06081 -2.03575 -0.03885 -0.1497 -1.74748 -1.98676 0 0 -0.37539 0 0 -0.03938 0.07513 2.67324 0 -0.1734 0 -1.2888 5.00907 0.5342 4.10622
GLN_146 -6.17522 1.07035 4.65233 -0.68567 0.10669 0.73629 1.93476 -2.1853 -0 -0 -1.62846 -0.45214 0 0 0 0 0 0.40381 0.00375 0 2.54692 -0.10272 0 -0.18838 0.12983 0.43852 0.60536
ILE_147 -6.32903 0.7054 2.51389 -0.71335 0.47803 0.26218 1.32401 -1.85699 -0.01214 -0.08688 -0.85791 0.14989 0 0 0 0 0 -0.06207 0.02469 1.02048 0 0.36214 0 0.73287 -0.16951 0.53595 -1.97837
ARG_148 -5.5988 0.77763 4.50556 -0.60112 0.47505 0.48097 1.55451 -2.12641 -0.04198 -0.17473 -1.2574 -0.23836 0 0 -0.37539 0 0 0.06033 0.14372 2.62226 0 -0.25014 0 -1.2888 -0.05935 1.34924 -0.0432
PRO_149 -5.46836 1.12126 3.63909 -0.22923 0.05264 0.16947 1.7157 -1.47441 -0 -0 -2.05953 -0.20596 0 0 0 0 0 -0.00451 0.07898 0.43019 0 -0.84864 0 -2.4119 -0.0863 2.09176 -3.48976
PRO_150 -1.74342 0.38544 0.95658 -0.18664 0.04798 0.13677 0.38474 -0.42269 -0 -0 0.11778 -0.0983 0 0 0 0 0 0.01294 0.01095 0.32243 0 -0.50833 0 -2.4119 0.81697 1.53185 -0.64683
ILE_151 -4.20444 0.90585 1.58429 -0.46862 0.46295 0.09573 0.94936 -1.06545 -0.02538 -0.15703 -1.1282 -0.30934 0 0 0 0 0 0.27886 0.0209 1.05761 0 0.43478 0 0.73287 3.41931 1.46514 4.04919
TYR_152 -6.6695 0.67142 2.30578 -0.62176 0.03486 0.34168 1.53663 -1.60406 -0.01247 -0.04759 -1.57876 -0.1145 0 0 0 0 0 0.01794 0.07743 0 2.01982 -0.40477 0.02159 1.2797 2.27195 1.15387 0.67925
SER_153 -4.10304 0.14388 5.37798 -0.02612 0 0.06164 3.21455 -2.33528 -0 -0 -3.56411 -0.59485 0 0 -1.89764 0 0 -0.01357 0.03157 0.15256 0 -0.49149 0.6273 -0.77834 -0.39496 0.22395 -4.36595
LEU_154 -5.76499 0.33846 4.64648 -0.70541 0.23078 0.30302 1.59514 -2.304 -0 -0 -0.51591 0.0785 0 0 0 0 0 0.02499 0.06504 1.01716 0 -0.26391 0 0.18072 -0.37426 0.1958 -1.25241
LYS_155 -4.16782 0.26359 4.24519 -0.41812 0.06387 0.22843 1.67292 -1.9725 -0 -0 -0.66491 -0.13067 0 0 0 0 0 0.00061 0.00353 2.00749 0 0.0518 0 -1.5107 -0.25426 0.17448 -0.40708
GLN_156 -6.76461 0.50748 6.52279 -0.25641 0.02913 0.19474 3.31389 -3.0588 -0.01291 -0.10962 -2.8825 -0.39904 0 0 -1.89764 0 0 -0.0035 0.0561 0 2.82823 -0.14428 0 -0.18838 -0.26128 0.13628 -2.39034
THR_157 -6.68185 0.42073 6.59014 -0.20517 0.12804 0.07471 3.25734 -3.12824 -0.01214 -0.08688 -3.48571 -0.06992 0 0 0 0 0 0.0414 0.004 0.06763 0 -0.01259 2.30128 -1.0874 -0.09858 0.20291 -1.78032
ARG_158 -6.15651 0.29851 5.98625 -0.44331 0.04643 0.21825 2.69985 -2.83627 -0 -0 -2.32523 0.32127 0 0 0 0 0 0.08835 0.08591 2.07554 0 -0.11207 0 -1.2888 -0.18213 0.28786 -1.23611
LEU_159 -5.79119 0.31389 5.3687 -0.46966 0.22018 0.10746 2.4951 -2.62638 -0 -0 -1.94132 0.21101 0 0 0 0 0 0.11929 0.04288 0.33984 0 -0.28393 0 0.18072 -0.389 0.36307 -1.73933
ARG_160 -7.87628 0.71101 7.78672 -0.61093 0.11784 0.32254 3.73597 -3.50186 -0 -0 -3.19002 0.36293 0 0 0 -0.42011 0 0.03254 0.03498 2.58716 0 -0.10095 0 -1.2888 -0.36554 0.5018 -1.16101
LYS_161 -5.12664 0.43094 5.50287 -0.42437 0.05782 0.25143 2.80613 -2.62103 -0 -0 -1.91711 -0.20807 0 0 0 0 0 0.14378 0.06344 2.21128 0 -0.02372 0 -1.5107 -0.44796 0.51571 -0.29621
ARG_162 -5.16114 0.29215 5.52795 -0.42861 0.04501 0.20686 2.53732 -2.54868 -0 -0 -1.90918 0.33512 0 0 0 0 0 0.17229 0.02193 2.09016 0 -0.09348 0 -1.2888 -0.44113 0.38216 -0.26008
MET_163 -7.60009 0.8929 6.18 -0.72504 0.21412 0.18677 2.97997 -3.05199 -0 -0 -2.5193 0.02003 0 0 0 0 0 0.17603 0.10017 0.95174 0 -0.13549 0 0.60916 -0.32652 0.45784 -1.58969
VAL_164 -7.84562 1.16601 4.32702 -0.30855 0.21714 0.07088 3.31978 -2.99503 -0 -0 -2.92284 -0.10394 0 0 0 0 0 -0.00732 0.16168 0.06673 0 -0.23032 0 1.9342 -0.14333 0.54758 -2.74595
LYS_165 -4.57155 0.26861 4.99155 -0.29631 0.02789 0.1289 2.38383 -2.33238 -0 -0 -1.75684 -0.0031 0 0 0 0 0 0.06181 0.00359 1.7258 0 0.01032 0 -1.5107 -0.1769 0.43188 -0.61359
LYS_166 -4.98085 0.39809 5.2738 -0.29985 0.02756 0.13156 2.58476 -2.40381 -0 -0 -1.87145 -0.01826 0 0 0 0 0 -0.00624 0.00701 1.73385 0 -0.01576 0 -1.5107 -0.39019 0.30281 -1.03766
TYR_167 -10.864 1.71263 4.53873 -0.68077 0.10331 0.313 3.36446 -3.32968 -0 -0 -2.65919 -0.26946 0 0 0 0 0 0.20697 0.15922 0 2.28985 0.00075 0.00368 1.2797 -0.35522 0.58463 -3.60143
CYS_168 -6.44409 0.50984 4.97105 -0.04991 0 0.01633 2.59967 -2.70772 -0 -0 -2.8718 -0.14989 0 0 0 0 0 0.32874 0.00614 0.40426 0 0.33063 0 3.6196 -0.17585 0.69517 1.08218
SER_169 -3.99559 0.44239 4.91575 -0.02582 0 0.0607 2.53736 -2.34327 -0 -0 -1.89641 -0.57526 0 0 0 0 0 0.21897 0.00938 0.74156 0 0.32953 0.60005 -0.77834 0.03861 0.43469 0.71432
LEU_170 -6.79863 0.8856 4.16447 -0.47558 0.20867 0.1166 2.66027 -2.75141 -0.01235 -0.08602 -1.67324 0.19812 0 0 0 0 0 0.0172 0.16524 0.30396 0 -0.28614 0 0.18072 -0.08482 0.5294 -2.73794
TYR_171 -10.0807 1.81473 5.32394 -0.52543 0.12959 0.20464 3.53789 -3.47593 -0 -0 -2.27227 -0.33718 0 0 0 0 0 0.03351 0.01031 0 4.06116 -0.33694 0.00813 1.2797 -0.18066 1.30789 0.50241
PHE_172 -7.49639 0.95812 3.83928 -0.92279 0.05983 0.30689 2.61519 -2.68829 -0 -0 -2.66414 -0.04523 0 0 0 0 0 -0.01241 0.03044 0 1.76388 -0.51141 0 1.0402 0.05677 1.09208 -2.57795
LEU_173 -5.65765 0.30828 4.68669 -0.49189 0.26529 0.11781 2.51164 -2.66831 -0 -0 -1.84213 0.26812 0 0 0 0 0 -0.05237 0.04614 0.32374 0 -0.28166 0 0.18072 -0.108 0.48523 -1.90836
VAL_174 -6.80795 0.77825 3.45267 -0.2625 0.10309 0.04439 2.39601 -2.51268 -0 -0 -2.26939 0.26992 0 0 0 0 0 -0.00954 0.27952 1.02275 0 -0.12356 0 1.9342 -0.25646 0.85249 -1.10878
LEU_175 -9.74318 1.75479 3.89531 -0.52278 0.27709 0.11976 3.13784 -3.02504 -0.01235 -0.08602 -2.61829 0.26854 0 0 0 0 0 -0.02551 0.10076 0.47414 0 -0.24889 0 0.18072 -0.1838 0.91074 -5.34616
ALA_176 -4.60965 0.29458 3.49453 -0.02206 0 0 2.33997 -2.44706 -0 -0 -2.47072 -0.3625 0 0 0 0 0 0.01421 0 0 0 -0.28974 0 1.8394 -0.35012 0.54263 -2.02653
ILE_177 -4.83679 0.31238 4.56533 -0.49268 0.31891 0.10018 2.46605 -2.37601 -0 -0 -2.64485 -0.01443 0 0 0 0 0 -0.04131 0.02623 0.48173 0 -0.47389 0 0.73287 -0.19883 0.3295 -1.74561
PHE_178 -9.6269 1.20092 3.60864 -0.93063 0.04768 0.31726 2.90559 -2.94699 -0.00099 -0.00869 -1.60144 -0.02444 0 0 0 0 0 -0.00971 0.02316 0 1.84589 -0.39538 0 1.0402 0.0626 0.33118 -4.16208
ALA_179 -6.14794 0.62677 3.75321 -0.0219 0 0 3.06018 -2.83786 -0.00795 -0.03598 -2.80632 -0.38289 0 0 0 0 0 0.12916 0 0 0 -0.33909 0 1.8394 -0.23421 0.29332 -3.11209
GLY_180 -4.30532 0.58158 4.7286 -5e-05 0 0 2.36181 -2.43449 -0 -0 -2.64571 -0.41936 0 0 0 0 0 -0.06244 0 0 0 0.39105 0 0.83697 0.21965 0.27946 -0.46825
CYS_181 -7.12032 0.83678 5.12661 -0.05108 0.0001 0.01702 2.38978 -2.61619 -0 -0 -2.61289 0.08055 0 0 0 0 0 -0.00813 0.0449 0.41831 0 0.35763 0 3.6196 0.47427 0.29982 1.25676
ILE_182 -9.52541 1.67465 2.99539 -0.49089 0.32407 0.08084 2.88441 -2.8354 -0 -0 -2.15576 0.34104 0 0 0 0 0 -0.00228 0.15521 1.48025 0 -0.45039 0 0.73287 0.06433 0.86037 -3.86671
ILE_183 -7.42012 1.20557 3.31826 -0.61914 0.23015 0.16435 2.94477 -2.67764 -0.00099 -0.00869 -2.07179 0.15318 0 0 0 0 0 -0.0458 0.22009 2.16818 0 -0.26714 0 0.73287 0.06497 1.26899 -0.63993
GLY_184 -3.48673 0.5368 3.97456 -5e-05 0 0 2.18177 -2.12228 -0.00795 -0.03598 -2.01807 -0.41411 0 0 0 0 0 0.33384 0 0 0 -0.13876 0 0.83697 5.73177 1.28503 6.6568
PRO_185 -6.61217 0.93808 4.86251 -0.06799 9e-05 0.04249 2.01425 -2.3557 -0 -0 -1.4471 0.61606 0 0 0 0 0 0.01353 0.03302 0.20312 0 0.07402 0 -2.4119 5.72406 1.18846 2.81483
ALA_186 -6.09371 0.88866 2.77279 -0.01926 0 0 2.53056 -2.63159 -0 -0 -1.62308 -0.34203 0 0 0 0 0 0.02196 0 0 0 0.01623 0 1.8394 0.06361 0.61069 -1.96576
VAL_187 -5.38395 0.50664 4.01086 -0.30739 0.21673 0.07063 2.67812 -2.57907 -0 -0 -1.58331 -0.16787 0 0 0 0 0 -0.07 0.00351 0.10495 0 -0.3023 0 1.9342 -0.01044 0.26213 -0.61656
ALA_188 -5.14786 0.57454 4.21077 -0.0205 0 0 2.77922 -2.67467 -0 -0 -1.70271 -0.35339 0 0 0 0 0 0.03923 0 0 0 -0.25198 0 1.8394 -0.21315 0.49359 -0.42752
SER_189 -6.76422 0.57508 6.21789 -0.02405 0 0.02138 2.86512 -3.18799 -0.01383 -0.16114 -2.65248 -0.55308 0 0 0 -0.62076 0 -0.01518 0.11092 0.53678 0 0.28661 1.72086 -0.77834 -0.18562 0.75696 -1.86508
ALA_190 -4.57827 0.66804 2.20928 -0.02353 0 0 1.63975 -1.95624 -0 -0 -0.86481 -0.39878 0 0 0 0 0 -0.09916 0 0 0 -0.377 0 1.8394 -0.37966 0.52328 -1.79769
LYS_191 -3.50527 0.25349 4.44625 -0.49708 0.10926 0.32347 2.15679 -2.01138 -0.05002 -0.21132 -3.19454 -0.11261 0 0 -0.1912 0 0 -0.03695 0.0678 1.88025 0 -0.00994 0 -1.5107 -0.53734 0.55162 -2.07942
ILE_192 -6.73813 0.71435 4.44885 -0.46946 0.38945 0.10636 2.97679 -2.70731 -0 -0 -1.79475 -0.05338 0 0 0 0 0 -0.03518 0.13223 0.35048 0 -0.76966 0 0.73287 -0.42581 0.70959 -2.43269
HIS_193 -4.16595 0.36486 3.9776 -0.73194 0.01523 0.7976 1.87771 -1.95387 -0.02174 -0.10164 -2.41534 -2.01307 0 0 0 0 0 -0.07176 0.19622 0 1.86719 0.08752 0 -0.45461 -0.38526 0.52923 -2.60203
LYS_194 -5.568 0.69013 5.79993 -0.32605 0.03818 0.15786 1.94877 -2.5253 -0 -0 -1.89654 0.01603 0 0 0 0 0 -0.0676 0.0579 1.83386 0 -0.03265 0 -1.5107 -0.49614 0.4465 -1.43381
HIS_195 -9.16551 0.68402 6.60745 -0.45449 0.13781 0.49384 3.27006 -3.66412 -1e-05 -0.0002 -3.4571 -0.31925 0 0 0 -1.21928 0 0.03863 0.02333 0 3.29841 -0.21746 0 -0.45461 -0.63341 0.43002 -4.60185
ILE_196 -8.04008 1.28258 2.93385 -0.65621 0.52891 0.14378 2.1109 -2.40791 -0 -0 -0.5654 0.14378 0 0 0 0 0 0.07785 0.14316 0.84666 0 -0.51603 0 0.73287 -0.21424 0.57975 -2.87574
GLY_197 -2.1112 0.09808 2.34596 -5e-05 0 0 0.92191 -1.16473 -0 -0 -0.14431 -0.40145 0 0 0 0 0 -0.08773 0 0 0 0.19249 0 0.83697 0.64861 0.39118 1.52575
ASP_198 -3.51654 0.31219 5.91807 -0.10654 0.00842 0.31251 2.53348 -2.58411 -0.01397 -0.0838 -4.18272 -1.15228 0 0 -1.28526 0 0 -0.01236 0.00788 0 2.22317 -0.36195 0 -2.3716 0.43623 0.21616 -3.70302
SER_199 -3.58418 0.46417 4.8131 -0.03138 0 0.0552 2.54444 -2.10587 -0 -0 -2.78709 -0.98723 0 0 -1.60752 0 0 -0.04046 0.04493 0.91458 0 0.00305 0.61666 -0.77834 -0.41802 0.41613 -2.46782
LEU_200 -6.73728 1.14982 1.76173 -0.52608 0.32517 0.1528 2.33449 -1.91331 -0 -0 -1.3577 0.18697 0 0 0 0 0 0.09537 0.20605 0.19101 0 0.01853 0 0.18072 -0.31829 0.52464 -3.72534
ASP_201 -7.55136 0.85406 9.41063 -0.11646 0.00621 0.35866 4.90477 -4.18237 -0 -0 -5.37322 -0.48247 0 0 -1.94496 0 0 -0.02702 0.02261 0 1.77998 -0.01837 0 -2.3716 -0.24919 0.58687 -4.39325
GLY_202 -4.60234 0.56977 5.10566 -5e-05 0 0 2.58858 -2.62695 -0 -0 -2.31534 -0.42014 0 0 0 0 0 -0.08906 0 0 0 0.47789 0 0.83697 -0.11656 0.42448 -0.16708
VAL_203 -6.71709 0.7092 3.46938 -0.30766 0.20627 0.06943 2.50796 -2.4416 -0.01382 -0.16094 -0.81071 -0.17519 0 0 0 0 0 0.07511 0.0195 0.16323 0 -0.28926 0 1.9342 0.02352 0.45247 -1.28597
VAL_204 -6.84175 0.55979 2.82159 -0.31013 0.24499 0.07043 2.4689 -2.34191 -0 -0 -1.30984 -0.13767 0 0 0 0 0 -0.07096 0.00919 0.08621 0 -0.34987 0 1.9342 -0.10885 0.46724 -2.80845
HIS_D_205 -8.38803 0.69493 7.2145 -0.44365 0.14884 0.46868 3.2118 -3.69454 -0.03041 -0.21975 -2.28123 -0.55369 0 0 0 0 0 0.07454 0.03358 0 2.7226 0.0115 0 -0.45461 -0.20394 0.42487 -1.26401
ASN_206 -8.40103 0.78939 8.07186 -0.34487 0.03865 0.66994 3.79551 -3.84802 -0.03076 -0.22939 -3.26129 -0.12362 0 0 -0.62671 -1.17796 0 -0.08467 0.03655 0 3.61913 0.08136 0 -0.93687 -0.21141 0.71938 -1.45483
LEU_207 -7.80486 0.79796 3.06884 -0.51707 0.22878 0.14265 2.39274 -2.48533 -0 -0 -0.99196 0.14038 0 0 0 0 0 -0.00104 0.07294 0.10243 0 -0.10244 0 0.18072 -0.29034 0.5744 -4.4912
PHE_208 -7.94767 0.89822 3.35109 -0.60592 0.14505 0.33093 1.89121 -2.42381 -0 -0 -1.5296 -0.04076 0 0 0 0 0 -0.04929 0.02647 0 2.58709 -0.20243 0 1.0402 -0.52214 0.32699 -2.72435
GLN_209 -5.52619 0.45873 4.77484 -0.62637 0.0899 0.63855 2.0678 -2.19531 -0.02487 -0.13734 -0.75278 -0.49533 0 0 0 0 0 0.55897 0.01897 0 2.14237 -0.06323 0 -0.18838 -0.44752 0.86355 1.15636
PRO_210 -3.84694 0.65133 2.14797 -0.11575 0.00146 0.0871 1.01149 -1.08824 -0.01288 -0.06194 -0.72248 0.25815 0 0 0 0 0 -0.03904 0.0797 0.20645 0 -1.07633 0 -2.4119 -0.59281 0.89797 -4.62669
ILE_211 -4.72687 0.6795 1.87141 -0.74929 0.4741 0.29439 0.75494 -1.37649 -0 -0 0.28629 0.31361 0 0 0 0 0 -0.05177 0.1326 0.82227 0 0.20471 0 0.73287 -0.53263 0.47283 -0.39753
ASN_212 -2.03028 0.36498 1.43292 -0.20066 0.0581 0.32741 0.24318 -0.85553 -0.01192 -0.10629 0.12134 -0.4536 0 0 0 0 0 -0.06001 0.00943 0 2.06515 -0.60362 0 -0.93687 -0.43905 0.55721 -0.51812
THR_213 -3.46421 0.44046 2.53952 -0.19234 0.10393 0.06932 1.47036 -1.40838 -0.02887 -0.20465 -1.51795 -0.97859 0 0 0 0 0 -0.01323 0.00434 1.02837 0 -0.80426 2.28654 -1.0874 -0.30047 0.65642 -1.40108
THR_214 -2.09952 0.23126 1.90641 -0.16098 0.0707 0.05713 0.94811 -1.01257 -0.01804 -0.17209 -0.83008 -0.07285 0 0 0 0 0 -0.06522 0.00371 0.08899 0 0.05949 2.29946 -1.0874 -0.18476 0.45473 0.41648
ASN_215 -4.77547 0.36066 3.73317 -0.18593 0.00165 0.24315 1.90347 -2.02017 -0 -0 -1.23915 -0.32151 0 0 0 -1.00814 0 -0.04725 0.01816 0 3.09034 0.30758 0 -0.93687 -0.32585 0.24172 -0.96044
ASN_216 -5.83438 0.26532 5.92618 -0.33327 0.12326 0.62055 2.40443 -2.77136 -0.00286 -0.00988 -0.4096 -0.71029 0 0 -1.45631 0 0 -0.03507 0.12417 0 1.7329 -0.60317 0 -0.93687 -0.05807 0.56915 -1.39516
ASP_217 -4.30814 0.30294 6.58362 -0.11746 0.02798 0.35842 2.02892 -2.59039 -0.00813 -0.02557 -3.60547 -0.37409 0 0 0 -0.76834 0 -0.08331 0.05322 0 2.4713 -0.44059 0 -2.3716 -0.30379 0.73903 -2.43145
THR_218 -2.75704 0.27233 3.06745 -0.18075 0.11583 0.06969 1.5881 -1.55029 -0.01681 -0.17418 -2.04289 -0.32484 0 0 -0.82959 0 0 -0.0496 0.02284 0.10294 0 -9e-05 2.32237 -1.0874 -0.31158 0.49367 -1.26985
GLY_219 -3.08521 0.29918 3.13259 -9e-05 0 0 1.03614 -1.57979 -0.0135 -0.0543 -2.3761 -0.39711 0 0 -1.01076 0 0 0.02571 0 0 0 0.25856 0 0.83697 0.84942 0.31153 -1.76676
SER_220 -3.73279 0.27844 4.68885 -0.03086 3e-05 0.05174 2.54909 -2.15314 -0.02617 -0.2037 -1.90712 -1.06291 0 0 -1.24003 0 0 -0.05513 0.04884 0.95401 0 -0.02251 0.83018 -0.77834 0.50074 0.53106 -0.77972
GLN_221 -5.84436 0.5502 5.15265 -0.66273 0.09948 0.73573 2.30899 -2.54169 -0.00499 -0.09381 -1.83501 -0.73454 0 0 -0.50021 -0.3975 0 -0.0579 0.0111 0 2.37578 -0.14492 0 -0.18838 -0.58173 0.56246 -1.79137
MET_222 -4.40787 0.42066 3.19178 -0.37848 0.10867 0.14968 1.25791 -1.61105 -0 -0 -1.70678 -0.33232 0 0 -1.24003 0 0 0.00675 0.14884 1.60506 0 -0.1131 0 0.60916 -0.25731 0.32772 -2.22071
SER_223 -3.47725 0.33026 4.11994 -0.02524 0 0.05927 2.09076 -1.76441 -0 -0 -2.64599 -0.28111 0 0 -0.56597 -0.56038 0 0.10506 0.00015 0.11011 0 -0.49428 0.8658 -0.77834 -0.05286 0.45152 -2.51296
THR_224 -3.66508 0.35877 3.0994 -0.17997 0.11658 0.07154 2.02046 -1.70333 -1e-05 -0.00017 -1.40757 -0.00675 0 0 0 0 0 -0.05836 0.00087 0.05429 0 0.09994 2.31834 -1.0874 -0.06285 0.60319 0.57185
TYR_225 -5.4029 0.36237 3.5256 -1.02059 0.09087 0.4206 2.05654 -2.03928 -0 -0 -1.60459 -0.29476 0 0 0 0 0 -0.01145 0.17117 0 1.7927 -0.44297 0.00069 1.2797 0.11591 0.41659 -0.58379
GLN_226 -4.82467 0.33904 3.66058 -0.60204 0.26394 1.01469 1.5716 -2.07271 -0.00931 -0.09586 -1.04545 -2.34625 0 0 0 0 0 -0.0758 0.00454 0 4.12481 -0.23176 0 -0.18838 -0.1199 0.27649 -0.35643
SER_227 -4.57408 0.29789 4.68555 -0.02286 0 0.02083 2.4632 -2.32387 -0.00931 -0.09586 -1.30175 -0.28301 0 0 0 0 0 -0.02634 3e-05 0.44469 0 0.33192 0.60346 -0.77834 -0.11624 0.32096 -0.36313
HIS_D_228 -10.9138 0.95288 10.0696 -0.44195 0.01783 0.54823 4.67896 -5.05907 -0 -0 -3.31196 -0.33079 0 0 0 -0.56038 0 0.12349 0.02285 0 2.01698 -0.06073 0 -0.45461 0.04367 0.35081 -2.30797
TYR_229 -5.15193 0.35846 4.87121 -0.85684 0.04102 0.24742 2.25866 -2.51062 -1e-05 -0.00017 -1.39778 -0.3044 0 0 0 0 0 0.02324 0.00116 0 1.72658 -0.38947 0 1.2797 0.06199 0.31177 0.56998
TYR_230 -5.68166 0.36391 2.82055 -0.95429 0.04666 0.38453 1.78939 -2.13683 -0 -0 -0.73117 -0.29213 0 0 0 0 0 -0.02798 0.02672 0 2.12048 -0.31475 0.01278 1.2797 0.09584 0.25011 -0.94812
THR_231 -7.59264 1.16531 5.51769 -0.13422 0.07122 0.08751 2.47882 -3.17285 -0 -0 -0.45835 -1.08373 0 0 0 0 0 -0.07776 0.02388 0.01528 0 -0.12224 2.28984 -1.0874 -0.15539 0.46033 -1.7747
HIS_232 -6.47782 0.60824 5.22791 -0.47663 0.04649 0.59728 2.3886 -2.84694 -0 -0 -2.49385 -0.4867 0 0 0 -0.86498 0 -0.06245 0.01781 0 1.6669 -0.41926 0 -0.45461 -0.35994 0.57031 -3.81967
THR_233 -7.47472 1.28633 5.1032 -0.11691 0.07549 0.0799 2.74821 -2.83603 -0 -0 -2.52346 -0.4176 0 0 -0.62682 0 0 0.65371 0.19793 0.09985 0 -0.60369 2.30119 -1.0874 -0.24187 1.27643 -2.10624
PRO_234 -4.67559 0.81418 3.01105 -0.1329 0 0.09704 1.13938 -1.30734 -0 -0 -2.04131 0.26021 0 0 -0.62682 0 0 -0.00695 0.00832 0.27057 0 -1.16813 0 -2.4119 -0.21031 1.45253 -5.52797
SER_235 -3.32648 0.32356 2.23687 -0.02818 0 0.06612 0.25706 -1.15363 -0.0125 -0.04171 -0.67301 -0.52714 0 0 0 0 0 0.0118 0.00098 0.57358 0 -0.12978 0.60249 -0.77834 -0.15628 0.62737 -2.12721
LEU_236 -7.21604 0.6191 3.92211 -0.46964 0.31874 0.07698 2.21305 -2.465 -0 -0 -1.9894 0.17317 0 0 -0.56597 0 0 0.06696 0.03671 0.65559 0 -0.32394 0 0.18072 -0.07749 0.93131 -3.91306
LYS_237 -5.26784 0.47669 5.07975 -0.47879 0.11085 0.28288 2.54282 -2.39404 -0.01986 -0.14346 -1.51262 -0.15649 0 0 -0.4391 0 0 0.20346 0.02992 1.82172 0 0.08616 0 -1.5107 -0.12205 1.39839 -0.01233
THR_238 -3.45253 0.21307 2.1261 -0.12285 0.07358 0.06061 0.82995 -1.26606 -0.00499 -0.09381 0.05356 -0.95299 0 0 0 0 0 -0.02907 0.00559 0.13145 0 0.14898 2.28574 -1.0874 -0.03927 0.80435 -0.316
TRP_239 -3.51173 0.43783 2.54157 -1.38883 0.23689 0.64595 0.58818 -1.28588 -0 -0 0.36708 -0.7494 0 0 0 0 0 -0.04016 0.01284 0 1.86874 -0.04731 0 1.6906 -0.31209 0.28824 1.34252
SER_240 -3.93428 0.21754 3.76079 -0.03453 0.01977 0.06405 1.97017 -1.93902 -0 -0 -1.64891 -0.55186 0 0 -0.4391 0 0 0.00293 0.00733 0.43923 0 -0.04067 0.6141 -0.77834 -0.13383 0.33565 -2.06899
THR_241 -6.18907 0.79928 4.27068 -0.11199 0.10865 0.06594 2.38314 -2.47065 -0.00736 -0.10175 -2.18973 -0.6269 0 0 0 -0.3975 0 -0.0088 0.0003 0.05246 0 -0.46906 2.26579 -1.0874 -0.10514 0.46279 -3.35632
ILE_242 -6.30317 0.62725 2.07805 -0.48828 0.41487 0.10825 1.24677 -1.54861 -0 -0 -1.75044 0.25815 0 0 -1.11215 0 0 -0.08789 0.02076 0.35346 0 -0.46241 0 0.73287 -0.51424 0.49545 -5.9313
LYS:CtermProteinFull_243 -2.77527 0.25684 4.86226 -0.51106 0.10533 0.38719 2.29064 -1.85445 -0.01042 -0.11767 -5.62385 0.00422 0 0 -1.00166 0 0 0 0.02742 1.87635 0 0 0 -1.5107 -0.2663 0.52884 -3.33229
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495829 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 109.875
REMARK    S_0000_0003
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -21.775
REMARK    SCORE atom_pair_constraint:        -160.747
REMARK    SCORE     hbond_bb_sc:         -27.664
REMARK    SCORE     hbond_lr_bb:          -9.440
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -696.383
REMARK    SCORE fa_intra_sol_xover4:          43.434
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.865
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         180.568
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         833.446
REMARK    SCORE     cart_bonded:         153.060
REMARK    SCORE         fa_elec:        -402.516
REMARK    SCORE          fa_rep:         169.100
REMARK    SCORE           score:        -696.383
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.710
REMARK    SCORE          fa_atr:       -1488.170
REMARK    SCORE          fa_dun:         277.073
REMARK    SCORE         p_aa_pp:         -34.744
REMARK    SCORE     rama_prepro:           2.480
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -174.671
REMARK    SCORE     lk_ball_wtd:         -40.391
ATOM      1  N   CYS A   1       0.000  -0.599  -0.496  1.00 14.52           N  
ATOM      2  CA  CYS A   1       1.429  -0.392  -0.420  1.00 13.94           C  
ATOM      3  C   CYS A   1       1.754   1.098  -0.500  1.00 13.51           C  
ATOM      4  O   CYS A   1       1.101   1.917   0.150  1.00 13.47           O  
ATOM      5  CB  CYS A   1       2.134  -1.214  -1.512  1.00 19.74           C  
ATOM      6  SG  CYS A   1       3.979  -1.240  -1.449  1.00 19.74           S  
ATOM      7 1H   CYS A   1      -0.145  -1.522  -0.101  1.00 17.42           H  
ATOM      8 2H   CYS A   1      -0.478   0.095   0.060  1.00 17.42           H  
ATOM      9 3H   CYS A   1      -0.316  -0.570  -1.454  1.00 17.42           H  
ATOM     10  HA  CYS A   1       1.767  -0.758   0.532  1.00 16.73           H  
ATOM     11 1HB  CYS A   1       1.788  -2.250  -1.441  1.00 23.69           H  
ATOM     12 2HB  CYS A   1       1.835  -0.842  -2.481  1.00 23.69           H  
ATOM     13  HG  CYS A   1       4.148   0.068  -1.833  1.00 23.69           H  
ATOM     14  N   CYS A   2       2.773   1.435  -1.268  1.00 13.34           N  
ATOM     15  CA  CYS A   2       3.263   2.777  -1.458  1.00 13.10           C  
ATOM     16  C   CYS A   2       4.204   2.708  -2.656  1.00 12.93           C  
ATOM     17  O   CYS A   2       4.600   1.601  -3.010  1.00 12.88           O  
ATOM     18  CB  CYS A   2       3.989   3.197  -0.184  1.00 18.44           C  
ATOM     19  SG  CYS A   2       5.388   2.186   0.222  1.00 18.44           S  
ATOM     20  H   CYS A   2       3.257   0.726  -1.780  1.00 16.01           H  
ATOM     21  HA  CYS A   2       2.437   3.449  -1.659  1.00 15.72           H  
ATOM     22 1HB  CYS A   2       4.342   4.177  -0.276  1.00 22.13           H  
ATOM     23 2HB  CYS A   2       3.303   3.183   0.664  1.00 22.13           H  
ATOM     24  HG  CYS A   2       5.779   2.940   1.256  1.00 22.13           H  
ATOM     25  N   LYS A   3       4.588   3.833  -3.284  1.00 12.99           N  
ATOM     26  CA  LYS A   3       4.110   5.193  -3.022  1.00 13.00           C  
ATOM     27  C   LYS A   3       2.873   5.517  -3.854  1.00 12.42           C  
ATOM     28  O   LYS A   3       1.878   6.029  -3.341  1.00 12.40           O  
ATOM     29  CB  LYS A   3       5.214   6.201  -3.332  1.00 18.20           C  
ATOM     30  CG  LYS A   3       4.845   7.652  -3.049  1.00 18.20           C  
ATOM     31  CD  LYS A   3       6.035   8.585  -3.282  1.00 18.20           C  
ATOM     32  CE  LYS A   3       5.668  10.038  -2.997  1.00 18.20           C  
ATOM     33  NZ  LYS A   3       6.817  10.962  -3.228  1.00 18.20           N  
ATOM     34  H   LYS A   3       5.271   3.722  -4.018  1.00 15.59           H  
ATOM     35  HA  LYS A   3       3.829   5.309  -1.986  1.00 15.60           H  
ATOM     36 1HB  LYS A   3       6.104   5.950  -2.757  1.00 21.84           H  
ATOM     37 2HB  LYS A   3       5.481   6.131  -4.386  1.00 21.84           H  
ATOM     38 1HG  LYS A   3       4.030   7.955  -3.709  1.00 21.84           H  
ATOM     39 2HG  LYS A   3       4.504   7.747  -2.018  1.00 21.84           H  
ATOM     40 1HD  LYS A   3       6.866   8.295  -2.639  1.00 21.84           H  
ATOM     41 2HD  LYS A   3       6.357   8.502  -4.320  1.00 21.84           H  
ATOM     42 1HE  LYS A   3       4.843  10.330  -3.645  1.00 21.84           H  
ATOM     43 2HE  LYS A   3       5.348  10.126  -1.958  1.00 21.84           H  
ATOM     44 1HZ  LYS A   3       6.532  11.911  -3.028  1.00 21.84           H  
ATOM     45 2HZ  LYS A   3       7.585  10.709  -2.622  1.00 21.84           H  
ATOM     46 3HZ  LYS A   3       7.114  10.898  -4.192  1.00 21.84           H  
ATOM     47  N   LYS A   4       2.922   5.202  -5.146  1.00 12.11           N  
ATOM     48  CA  LYS A   4       1.849   5.563  -6.066  1.00 11.69           C  
ATOM     49  C   LYS A   4       0.708   4.555  -6.035  1.00 10.97           C  
ATOM     50  O   LYS A   4       0.436   3.872  -7.030  1.00 10.68           O  
ATOM     51  CB  LYS A   4       2.410   5.679  -7.483  1.00 16.53           C  
ATOM     52  CG  LYS A   4       3.444   6.786  -7.654  1.00 16.53           C  
ATOM     53  CD  LYS A   4       3.980   6.834  -9.083  1.00 16.53           C  
ATOM     54  CE  LYS A   4       5.027   7.937  -9.249  1.00 16.53           C  
ATOM     55  NZ  LYS A   4       5.578   7.987 -10.637  1.00 16.53           N  
ATOM     56  H   LYS A   4       3.738   4.735  -5.502  1.00 14.53           H  
ATOM     57  HA  LYS A   4       1.447   6.531  -5.765  1.00 14.03           H  
ATOM     58 1HB  LYS A   4       2.852   4.735  -7.786  1.00 19.84           H  
ATOM     59 2HB  LYS A   4       1.598   5.894  -8.168  1.00 19.84           H  
ATOM     60 1HG  LYS A   4       2.985   7.745  -7.408  1.00 19.84           H  
ATOM     61 2HG  LYS A   4       4.272   6.618  -6.967  1.00 19.84           H  
ATOM     62 1HD  LYS A   4       4.429   5.872  -9.336  1.00 19.84           H  
ATOM     63 2HD  LYS A   4       3.158   7.024  -9.771  1.00 19.84           H  
ATOM     64 1HE  LYS A   4       4.570   8.898  -9.016  1.00 19.84           H  
ATOM     65 2HE  LYS A   4       5.846   7.758  -8.551  1.00 19.84           H  
ATOM     66 1HZ  LYS A   4       6.262   8.727 -10.700  1.00 19.84           H  
ATOM     67 2HZ  LYS A   4       6.017   7.105 -10.863  1.00 19.84           H  
ATOM     68 3HZ  LYS A   4       4.831   8.166 -11.293  1.00 19.84           H  
ATOM     69  N   THR A   5       0.023   4.507  -4.897  1.00 10.77           N  
ATOM     70  CA  THR A   5      -1.049   3.547  -4.661  1.00 10.27           C  
ATOM     71  C   THR A   5      -2.238   3.808  -5.548  1.00  9.47           C  
ATOM     72  O   THR A   5      -2.891   2.873  -6.016  1.00  9.19           O  
ATOM     73  CB  THR A   5      -1.516   3.615  -3.206  1.00 14.58           C  
ATOM     74  OG1 THR A   5      -1.982   4.943  -2.928  1.00 14.58           O  
ATOM     75  CG2 THR A   5      -0.371   3.284  -2.307  1.00 14.58           C  
ATOM     76  H   THR A   5       0.323   5.146  -4.155  1.00 12.92           H  
ATOM     77  HA  THR A   5      -0.674   2.545  -4.871  1.00 12.32           H  
ATOM     78  HB  THR A   5      -2.327   2.913  -3.047  1.00 17.50           H  
ATOM     79  HG1 THR A   5      -2.364   4.967  -2.044  1.00 17.50           H  
ATOM     80 1HG2 THR A   5      -0.694   3.333  -1.267  1.00 17.50           H  
ATOM     81 2HG2 THR A   5      -0.018   2.282  -2.534  1.00 17.50           H  
ATOM     82 3HG2 THR A   5       0.423   3.992  -2.468  1.00 17.50           H  
ATOM     83  N   GLY A   6      -2.503   5.085  -5.816  1.00  9.21           N  
ATOM     84  CA  GLY A   6      -3.625   5.469  -6.652  1.00  8.62           C  
ATOM     85  C   GLY A   6      -3.480   4.907  -8.055  1.00  8.61           C  
ATOM     86  O   GLY A   6      -4.479   4.479  -8.648  1.00  8.15           O  
ATOM     87  H   GLY A   6      -1.921   5.787  -5.378  1.00 11.05           H  
ATOM     88 1HA  GLY A   6      -4.552   5.111  -6.204  1.00 10.34           H  
ATOM     89 2HA  GLY A   6      -3.683   6.554  -6.698  1.00 10.34           H  
ATOM     90  N   SER A   7      -2.232   4.911  -8.557  1.00  9.23           N  
ATOM     91  CA  SER A   7      -1.888   4.439  -9.891  1.00  9.45           C  
ATOM     92  C   SER A   7      -1.979   2.942  -9.954  1.00  9.35           C  
ATOM     93  O   SER A   7      -2.497   2.382 -10.921  1.00  9.14           O  
ATOM     94  CB  SER A   7      -0.471   4.866 -10.259  1.00 13.15           C  
ATOM     95  OG  SER A   7      -0.346   6.274 -10.358  1.00 13.15           O  
ATOM     96  H   SER A   7      -1.485   5.272  -7.980  1.00 11.08           H  
ATOM     97  HA  SER A   7      -2.600   4.839 -10.608  1.00 11.34           H  
ATOM     98 1HB  SER A   7       0.222   4.486  -9.516  1.00 15.78           H  
ATOM     99 2HB  SER A   7      -0.201   4.411 -11.209  1.00 15.78           H  
ATOM    100  HG  SER A   7       0.571   6.436 -10.607  1.00 15.78           H  
ATOM    101  N   VAL A   8      -1.494   2.267  -8.923  1.00  9.61           N  
ATOM    102  CA  VAL A   8      -1.566   0.822  -8.927  1.00  9.72           C  
ATOM    103  C   VAL A   8      -3.001   0.364  -8.908  1.00  8.92           C  
ATOM    104  O   VAL A   8      -3.372  -0.533  -9.664  1.00  8.77           O  
ATOM    105  CB  VAL A   8      -0.776   0.214  -7.776  1.00 13.56           C  
ATOM    106  CG1 VAL A   8      -1.050  -1.344  -7.687  1.00 13.56           C  
ATOM    107  CG2 VAL A   8       0.700   0.537  -8.037  1.00 13.56           C  
ATOM    108  H   VAL A   8      -1.036   2.773  -8.157  1.00 11.53           H  
ATOM    109  HA  VAL A   8      -1.111   0.468  -9.854  1.00 11.66           H  
ATOM    110  HB  VAL A   8      -1.087   0.663  -6.830  1.00 16.27           H  
ATOM    111 1HG1 VAL A   8      -0.482  -1.770  -6.878  1.00 16.27           H  
ATOM    112 2HG1 VAL A   8      -2.109  -1.535  -7.501  1.00 16.27           H  
ATOM    113 3HG1 VAL A   8      -0.764  -1.822  -8.622  1.00 16.27           H  
ATOM    114 1HG2 VAL A   8       1.313   0.152  -7.263  1.00 16.27           H  
ATOM    115 2HG2 VAL A   8       1.000   0.101  -8.987  1.00 16.27           H  
ATOM    116 3HG2 VAL A   8       0.835   1.612  -8.087  1.00 16.27           H  
ATOM    117  N   MET A   9      -3.825   0.972  -8.054  1.00  8.48           N  
ATOM    118  CA  MET A   9      -5.208   0.567  -8.002  1.00  7.86           C  
ATOM    119  C   MET A   9      -5.922   0.830  -9.313  1.00  7.34           C  
ATOM    120  O   MET A   9      -6.534  -0.082  -9.854  1.00  6.99           O  
ATOM    121  CB  MET A   9      -5.934   1.308  -6.892  1.00 11.26           C  
ATOM    122  CG  MET A   9      -7.392   0.885  -6.690  1.00 11.26           C  
ATOM    123  SD  MET A   9      -7.583  -0.798  -6.050  1.00 11.26           S  
ATOM    124  CE  MET A   9      -9.278  -1.170  -6.508  1.00 11.26           C  
ATOM    125  H   MET A   9      -3.480   1.700  -7.422  1.00 10.18           H  
ATOM    126  HA  MET A   9      -5.245  -0.501  -7.804  1.00  9.43           H  
ATOM    127 1HB  MET A   9      -5.402   1.168  -5.959  1.00 13.51           H  
ATOM    128 2HB  MET A   9      -5.918   2.379  -7.106  1.00 13.51           H  
ATOM    129 1HG  MET A   9      -7.834   1.571  -5.982  1.00 13.51           H  
ATOM    130 2HG  MET A   9      -7.946   0.967  -7.625  1.00 13.51           H  
ATOM    131 1HE  MET A   9      -9.534  -2.174  -6.193  1.00 13.51           H  
ATOM    132 2HE  MET A   9      -9.952  -0.458  -6.032  1.00 13.51           H  
ATOM    133 3HE  MET A   9      -9.379  -1.093  -7.583  1.00 13.51           H  
ATOM    134  N   ALA A  10      -5.850   2.053  -9.858  1.00  7.44           N  
ATOM    135  CA  ALA A  10      -6.551   2.314 -11.114  1.00  7.22           C  
ATOM    136  C   ALA A  10      -5.992   1.486 -12.268  1.00  7.36           C  
ATOM    137  O   ALA A  10      -6.739   0.966 -13.105  1.00  7.01           O  
ATOM    138  CB  ALA A  10      -6.456   3.789 -11.463  1.00 10.20           C  
ATOM    139  H   ALA A  10      -5.336   2.815  -9.399  1.00  8.93           H  
ATOM    140  HA  ALA A  10      -7.598   2.043 -10.979  1.00  8.66           H  
ATOM    141 1HB  ALA A  10      -7.004   3.980 -12.383  1.00 12.24           H  
ATOM    142 2HB  ALA A  10      -6.879   4.382 -10.655  1.00 12.24           H  
ATOM    143 3HB  ALA A  10      -5.405   4.064 -11.597  1.00 12.24           H  
ATOM    144  N   GLY A  11      -4.666   1.374 -12.326  1.00  8.00           N  
ATOM    145  CA  GLY A  11      -3.981   0.677 -13.388  1.00  8.37           C  
ATOM    146  C   GLY A  11      -4.350  -0.777 -13.453  1.00  7.95           C  
ATOM    147  O   GLY A  11      -4.840  -1.266 -14.484  1.00  7.80           O  
ATOM    148  H   GLY A  11      -4.075   1.812 -11.622  1.00  9.60           H  
ATOM    149 1HA  GLY A  11      -4.209   1.157 -14.334  1.00 10.04           H  
ATOM    150 2HA  GLY A  11      -2.908   0.769 -13.216  1.00 10.04           H  
ATOM    151  N   ILE A  12      -4.133  -1.469 -12.343  1.00  7.87           N  
ATOM    152  CA  ILE A  12      -4.445  -2.861 -12.293  1.00  7.71           C  
ATOM    153  C   ILE A  12      -5.950  -3.048 -12.340  1.00  6.90           C  
ATOM    154  O   ILE A  12      -6.398  -3.942 -13.030  1.00  6.75           O  
ATOM    155  CB  ILE A  12      -3.752  -3.584 -11.137  1.00 10.86           C  
ATOM    156  CG1 ILE A  12      -2.175  -3.486 -11.281  1.00 10.86           C  
ATOM    157  CG2 ILE A  12      -4.191  -5.031 -11.171  1.00 10.86           C  
ATOM    158  CD1 ILE A  12      -1.538  -4.074 -12.571  1.00 10.86           C  
ATOM    159  H   ILE A  12      -3.737  -1.016 -11.518  1.00  9.44           H  
ATOM    160  HA  ILE A  12      -4.068  -3.321 -13.196  1.00  9.25           H  
ATOM    161  HB  ILE A  12      -4.010  -3.126 -10.191  1.00 13.03           H  
ATOM    162 1HG1 ILE A  12      -1.898  -2.430 -11.216  1.00 13.03           H  
ATOM    163 2HG1 ILE A  12      -1.737  -4.004 -10.434  1.00 13.03           H  
ATOM    164 1HG2 ILE A  12      -3.712  -5.585 -10.406  1.00 13.03           H  
ATOM    165 2HG2 ILE A  12      -5.253  -5.069 -11.017  1.00 13.03           H  
ATOM    166 3HG2 ILE A  12      -3.947  -5.477 -12.125  1.00 13.03           H  
ATOM    167 1HD1 ILE A  12      -0.468  -3.941 -12.514  1.00 13.03           H  
ATOM    168 2HD1 ILE A  12      -1.755  -5.134 -12.650  1.00 13.03           H  
ATOM    169 3HD1 ILE A  12      -1.904  -3.561 -13.458  1.00 13.03           H  
ATOM    170  N   ALA A  13      -6.769  -2.232 -11.670  1.00  6.49           N  
ATOM    171  CA  ALA A  13      -8.211  -2.444 -11.765  1.00  5.94           C  
ATOM    172  C   ALA A  13      -8.678  -2.466 -13.208  1.00  5.76           C  
ATOM    173  O   ALA A  13      -9.532  -3.287 -13.576  1.00  5.46           O  
ATOM    174  CB  ALA A  13      -8.943  -1.331 -11.070  1.00  8.54           C  
ATOM    175  H   ALA A  13      -6.431  -1.482 -11.063  1.00  7.79           H  
ATOM    176  HA  ALA A  13      -8.453  -3.407 -11.325  1.00  7.13           H  
ATOM    177 1HB  ALA A  13      -9.973  -1.500 -11.185  1.00 10.25           H  
ATOM    178 2HB  ALA A  13      -8.677  -1.293 -10.027  1.00 10.25           H  
ATOM    179 3HB  ALA A  13      -8.680  -0.384 -11.542  1.00 10.25           H  
ATOM    180  N   HIS A  14      -8.125  -1.588 -14.042  1.00  6.14           N  
ATOM    181  CA  HIS A  14      -8.475  -1.607 -15.442  1.00  6.25           C  
ATOM    182  C   HIS A  14      -7.972  -2.931 -16.015  1.00  6.28           C  
ATOM    183  O   HIS A  14      -8.736  -3.660 -16.645  1.00  6.03           O  
ATOM    184  CB  HIS A  14      -7.863  -0.409 -16.170  1.00  8.71           C  
ATOM    185  CG  HIS A  14      -8.282  -0.228 -17.613  1.00  8.71           C  
ATOM    186  ND1 HIS A  14      -9.547   0.217 -17.977  1.00  8.71           N  
ATOM    187  CD2 HIS A  14      -7.596  -0.381 -18.766  1.00  8.71           C  
ATOM    188  CE1 HIS A  14      -9.600   0.345 -19.294  1.00  8.71           C  
ATOM    189  NE2 HIS A  14      -8.434  -0.006 -19.790  1.00  8.71           N  
ATOM    190  H   HIS A  14      -7.488  -0.861 -13.690  1.00  7.37           H  
ATOM    191  HA  HIS A  14      -9.554  -1.568 -15.565  1.00  7.50           H  
ATOM    192 1HB  HIS A  14      -8.124   0.502 -15.625  1.00 10.45           H  
ATOM    193 2HB  HIS A  14      -6.773  -0.488 -16.139  1.00 10.45           H  
ATOM    194  HD2 HIS A  14      -6.560  -0.703 -18.866  1.00 10.45           H  
ATOM    195  HE1 HIS A  14     -10.456   0.703 -19.870  1.00 10.45           H  
ATOM    196  HE2 HIS A  14      -8.164   0.034 -20.787  1.00 10.45           H  
ATOM    197  N   GLY A  15      -6.700  -3.269 -15.752  1.00  6.75           N  
ATOM    198  CA  GLY A  15      -6.079  -4.490 -16.260  1.00  7.05           C  
ATOM    199  C   GLY A  15      -6.822  -5.780 -15.871  1.00  6.49           C  
ATOM    200  O   GLY A  15      -6.944  -6.688 -16.692  1.00  6.40           O  
ATOM    201  H   GLY A  15      -6.124  -2.625 -15.199  1.00  8.10           H  
ATOM    202 1HA  GLY A  15      -5.982  -4.425 -17.342  1.00  8.46           H  
ATOM    203 2HA  GLY A  15      -5.073  -4.534 -15.854  1.00  8.46           H  
ATOM    204  N   VAL A  16      -7.363  -5.831 -14.655  1.00  6.23           N  
ATOM    205  CA  VAL A  16      -8.125  -6.968 -14.167  1.00  5.98           C  
ATOM    206  C   VAL A  16      -9.439  -7.049 -14.895  1.00  5.36           C  
ATOM    207  O   VAL A  16      -9.860  -8.133 -15.294  1.00  5.28           O  
ATOM    208  CB  VAL A  16      -8.343  -6.936 -12.655  1.00  8.47           C  
ATOM    209  CG1 VAL A  16      -9.316  -8.057 -12.221  1.00  8.47           C  
ATOM    210  CG2 VAL A  16      -7.027  -7.149 -12.006  1.00  8.47           C  
ATOM    211  H   VAL A  16      -7.186  -5.042 -14.050  1.00  7.48           H  
ATOM    212  HA  VAL A  16      -7.543  -7.858 -14.375  1.00  7.18           H  
ATOM    213  HB  VAL A  16      -8.756  -5.965 -12.361  1.00 10.16           H  
ATOM    214 1HG1 VAL A  16      -9.432  -8.027 -11.141  1.00 10.16           H  
ATOM    215 2HG1 VAL A  16     -10.293  -7.924 -12.687  1.00 10.16           H  
ATOM    216 3HG1 VAL A  16      -8.910  -9.026 -12.515  1.00 10.16           H  
ATOM    217 1HG2 VAL A  16      -7.137  -7.120 -10.942  1.00 10.16           H  
ATOM    218 2HG2 VAL A  16      -6.622  -8.113 -12.305  1.00 10.16           H  
ATOM    219 3HG2 VAL A  16      -6.369  -6.378 -12.332  1.00 10.16           H  
ATOM    220  N   ALA A  17     -10.127  -5.919 -15.034  1.00  5.09           N  
ATOM    221  CA  ALA A  17     -11.358  -5.959 -15.784  1.00  4.84           C  
ATOM    222  C   ALA A  17     -11.020  -6.453 -17.207  1.00  4.86           C  
ATOM    223  O   ALA A  17     -11.722  -7.290 -17.772  1.00  4.74           O  
ATOM    224  CB  ALA A  17     -12.026  -4.596 -15.776  1.00  6.88           C  
ATOM    225  H   ALA A  17      -9.786  -5.047 -14.614  1.00  6.11           H  
ATOM    226  HA  ALA A  17     -12.031  -6.668 -15.312  1.00  5.81           H  
ATOM    227 1HB  ALA A  17     -12.958  -4.638 -16.319  1.00  8.26           H  
ATOM    228 2HB  ALA A  17     -12.222  -4.314 -14.747  1.00  8.26           H  
ATOM    229 3HB  ALA A  17     -11.362  -3.862 -16.236  1.00  8.26           H  
ATOM    230  N   VAL A  18      -9.883  -6.021 -17.744  1.00  5.23           N  
ATOM    231  CA  VAL A  18      -9.461  -6.460 -19.056  1.00  5.51           C  
ATOM    232  C   VAL A  18      -9.148  -7.969 -19.107  1.00  5.43           C  
ATOM    233  O   VAL A  18      -9.587  -8.641 -20.044  1.00  5.33           O  
ATOM    234  CB  VAL A  18      -8.289  -5.607 -19.552  1.00  7.61           C  
ATOM    235  CG1 VAL A  18      -7.739  -6.182 -20.773  1.00  7.61           C  
ATOM    236  CG2 VAL A  18      -8.802  -4.186 -19.862  1.00  7.61           C  
ATOM    237  H   VAL A  18      -9.326  -5.331 -17.234  1.00  6.28           H  
ATOM    238  HA  VAL A  18     -10.283  -6.268 -19.741  1.00  6.61           H  
ATOM    239  HB  VAL A  18      -7.520  -5.570 -18.807  1.00  9.13           H  
ATOM    240 1HG1 VAL A  18      -6.953  -5.557 -21.114  1.00  9.13           H  
ATOM    241 2HG1 VAL A  18      -7.357  -7.190 -20.619  1.00  9.13           H  
ATOM    242 3HG1 VAL A  18      -8.535  -6.200 -21.484  1.00  9.13           H  
ATOM    243 1HG2 VAL A  18      -7.981  -3.573 -20.216  1.00  9.13           H  
ATOM    244 2HG2 VAL A  18      -9.573  -4.244 -20.632  1.00  9.13           H  
ATOM    245 3HG2 VAL A  18      -9.221  -3.739 -18.977  1.00  9.13           H  
ATOM    246  N   ILE A  19      -8.423  -8.536 -18.132  1.00  5.65           N  
ATOM    247  CA  ILE A  19      -8.162  -9.971 -18.238  1.00  5.89           C  
ATOM    248  C   ILE A  19      -9.464 -10.755 -18.180  1.00  5.43           C  
ATOM    249  O   ILE A  19      -9.580 -11.796 -18.840  1.00  5.48           O  
ATOM    250  CB  ILE A  19      -7.155 -10.508 -17.181  1.00  8.15           C  
ATOM    251  CG1 ILE A  19      -6.646 -11.961 -17.553  1.00  8.15           C  
ATOM    252  CG2 ILE A  19      -7.749 -10.564 -15.793  1.00  8.15           C  
ATOM    253  CD1 ILE A  19      -5.828 -12.084 -18.845  1.00  8.15           C  
ATOM    254  H   ILE A  19      -8.028  -7.959 -17.389  1.00  6.78           H  
ATOM    255  HA  ILE A  19      -7.728 -10.137 -19.208  1.00  7.07           H  
ATOM    256  HB  ILE A  19      -6.323  -9.848 -17.155  1.00  9.78           H  
ATOM    257 1HG1 ILE A  19      -6.021 -12.312 -16.734  1.00  9.78           H  
ATOM    258 2HG1 ILE A  19      -7.506 -12.628 -17.637  1.00  9.78           H  
ATOM    259 1HG2 ILE A  19      -6.994 -10.907 -15.090  1.00  9.78           H  
ATOM    260 2HG2 ILE A  19      -8.061  -9.608 -15.526  1.00  9.78           H  
ATOM    261 3HG2 ILE A  19      -8.593 -11.243 -15.759  1.00  9.78           H  
ATOM    262 1HD1 ILE A  19      -5.526 -13.122 -18.974  1.00  9.78           H  
ATOM    263 2HD1 ILE A  19      -6.414 -11.791 -19.701  1.00  9.78           H  
ATOM    264 3HD1 ILE A  19      -4.944 -11.462 -18.781  1.00  9.78           H  
ATOM    265  N   VAL A  20     -10.459 -10.279 -17.418  1.00  5.13           N  
ATOM    266  CA  VAL A  20     -11.705 -11.009 -17.468  1.00  5.04           C  
ATOM    267  C   VAL A  20     -12.352 -10.777 -18.845  1.00  4.72           C  
ATOM    268  O   VAL A  20     -12.872 -11.719 -19.414  1.00  4.86           O  
ATOM    269  CB  VAL A  20     -12.644 -10.742 -16.269  1.00  7.09           C  
ATOM    270  CG1 VAL A  20     -11.942 -11.137 -14.985  1.00  7.09           C  
ATOM    271  CG2 VAL A  20     -13.051  -9.332 -16.177  1.00  7.09           C  
ATOM    272  H   VAL A  20     -10.305  -9.458 -16.817  1.00  6.16           H  
ATOM    273  HA  VAL A  20     -11.468 -12.068 -17.396  1.00  6.05           H  
ATOM    274  HB  VAL A  20     -13.503 -11.367 -16.380  1.00  8.51           H  
ATOM    275 1HG1 VAL A  20     -12.612 -10.986 -14.138  1.00  8.51           H  
ATOM    276 2HG1 VAL A  20     -11.654 -12.186 -15.038  1.00  8.51           H  
ATOM    277 3HG1 VAL A  20     -11.049 -10.522 -14.853  1.00  8.51           H  
ATOM    278 1HG2 VAL A  20     -13.700  -9.202 -15.335  1.00  8.51           H  
ATOM    279 2HG2 VAL A  20     -12.171  -8.777 -16.030  1.00  8.51           H  
ATOM    280 3HG2 VAL A  20     -13.559  -9.006 -17.075  1.00  8.51           H  
ATOM    281  N   HIS A  21     -12.213  -9.582 -19.468  1.00  4.53           N  
ATOM    282  CA  HIS A  21     -12.753  -9.362 -20.830  1.00  4.58           C  
ATOM    283  C   HIS A  21     -12.304 -10.512 -21.721  1.00  4.60           C  
ATOM    284  O   HIS A  21     -13.103 -11.121 -22.441  1.00  4.68           O  
ATOM    285  CB  HIS A  21     -12.177  -8.110 -21.537  1.00  6.40           C  
ATOM    286  CG  HIS A  21     -12.829  -7.776 -22.844  1.00  6.40           C  
ATOM    287  ND1 HIS A  21     -13.948  -6.986 -22.928  1.00  6.40           N  
ATOM    288  CD2 HIS A  21     -12.538  -8.152 -24.112  1.00  6.40           C  
ATOM    289  CE1 HIS A  21     -14.306  -6.865 -24.194  1.00  6.40           C  
ATOM    290  NE2 HIS A  21     -13.474  -7.565 -24.931  1.00  6.40           N  
ATOM    291  H   HIS A  21     -11.806  -8.796 -18.948  1.00  5.44           H  
ATOM    292  HA  HIS A  21     -13.838  -9.318 -20.814  1.00  5.50           H  
ATOM    293 1HB  HIS A  21     -12.175  -7.256 -20.914  1.00  7.68           H  
ATOM    294 2HB  HIS A  21     -11.145  -8.293 -21.790  1.00  7.68           H  
ATOM    295  HD1 HIS A  21     -14.572  -6.804 -22.171  1.00  7.68           H  
ATOM    296  HD2 HIS A  21     -11.755  -8.782 -24.536  1.00  7.68           H  
ATOM    297  HE1 HIS A  21     -15.178  -6.268 -24.468  1.00  7.68           H  
ATOM    298  N   ILE A  22     -10.999 -10.789 -21.660  1.00  4.77           N  
ATOM    299  CA  ILE A  22     -10.363 -11.823 -22.457  1.00  5.03           C  
ATOM    300  C   ILE A  22     -10.938 -13.197 -22.134  1.00  5.00           C  
ATOM    301  O   ILE A  22     -11.330 -13.940 -23.041  1.00  5.04           O  
ATOM    302  CB  ILE A  22      -8.835 -11.793 -22.184  1.00  6.94           C  
ATOM    303  CG1 ILE A  22      -8.238 -10.461 -22.763  1.00  6.94           C  
ATOM    304  CG2 ILE A  22      -8.129 -13.058 -22.715  1.00  6.94           C  
ATOM    305  CD1 ILE A  22      -6.819 -10.130 -22.296  1.00  6.94           C  
ATOM    306  H   ILE A  22     -10.438 -10.200 -21.033  1.00  5.72           H  
ATOM    307  HA  ILE A  22     -10.547 -11.609 -23.508  1.00  6.04           H  
ATOM    308  HB  ILE A  22      -8.681 -11.751 -21.117  1.00  8.33           H  
ATOM    309 1HG1 ILE A  22      -8.234 -10.524 -23.846  1.00  8.33           H  
ATOM    310 2HG1 ILE A  22      -8.882  -9.634 -22.465  1.00  8.33           H  
ATOM    311 1HG2 ILE A  22      -7.072 -13.016 -22.481  1.00  8.33           H  
ATOM    312 2HG2 ILE A  22      -8.545 -13.949 -22.252  1.00  8.33           H  
ATOM    313 3HG2 ILE A  22      -8.253 -13.128 -23.775  1.00  8.33           H  
ATOM    314 1HD1 ILE A  22      -6.503  -9.200 -22.721  1.00  8.33           H  
ATOM    315 2HD1 ILE A  22      -6.805 -10.032 -21.227  1.00  8.33           H  
ATOM    316 3HD1 ILE A  22      -6.130 -10.908 -22.596  1.00  8.33           H  
ATOM    317  N   ALA A  23     -11.008 -13.538 -20.844  1.00  5.12           N  
ATOM    318  CA  ALA A  23     -11.555 -14.825 -20.433  1.00  5.45           C  
ATOM    319  C   ALA A  23     -13.020 -14.997 -20.832  1.00  5.26           C  
ATOM    320  O   ALA A  23     -13.423 -16.079 -21.266  1.00  5.52           O  
ATOM    321  CB  ALA A  23     -11.438 -14.967 -18.929  1.00  7.50           C  
ATOM    322  H   ALA A  23     -10.646 -12.888 -20.137  1.00  6.14           H  
ATOM    323  HA  ALA A  23     -10.974 -15.606 -20.920  1.00  6.54           H  
ATOM    324 1HB  ALA A  23     -11.815 -15.940 -18.623  1.00  9.00           H  
ATOM    325 2HB  ALA A  23     -10.391 -14.868 -18.640  1.00  9.00           H  
ATOM    326 3HB  ALA A  23     -12.023 -14.182 -18.453  1.00  9.00           H  
ATOM    327  N   PHE A  24     -13.813 -13.931 -20.711  1.00  4.98           N  
ATOM    328  CA  PHE A  24     -15.232 -13.963 -21.017  1.00  5.17           C  
ATOM    329  C   PHE A  24     -15.403 -14.195 -22.496  1.00  5.09           C  
ATOM    330  O   PHE A  24     -16.182 -15.040 -22.920  1.00  5.43           O  
ATOM    331  CB  PHE A  24     -15.888 -12.612 -20.707  1.00  7.16           C  
ATOM    332  CG  PHE A  24     -15.988 -12.148 -19.292  1.00  7.16           C  
ATOM    333  CD1 PHE A  24     -15.966 -10.779 -19.052  1.00  7.16           C  
ATOM    334  CD2 PHE A  24     -16.105 -13.005 -18.214  1.00  7.16           C  
ATOM    335  CE1 PHE A  24     -16.047 -10.290 -17.786  1.00  7.16           C  
ATOM    336  CE2 PHE A  24     -16.196 -12.502 -16.935  1.00  7.16           C  
ATOM    337  CZ  PHE A  24     -16.168 -11.143 -16.723  1.00  7.16           C  
ATOM    338  H   PHE A  24     -13.413 -13.079 -20.335  1.00  5.98           H  
ATOM    339  HA  PHE A  24     -15.708 -14.775 -20.473  1.00  6.20           H  
ATOM    340 1HB  PHE A  24     -15.350 -11.850 -21.254  1.00  8.59           H  
ATOM    341 2HB  PHE A  24     -16.883 -12.633 -21.085  1.00  8.59           H  
ATOM    342  HD1 PHE A  24     -15.878 -10.090 -19.890  1.00  8.59           H  
ATOM    343  HD2 PHE A  24     -16.125 -14.081 -18.371  1.00  8.59           H  
ATOM    344  HE1 PHE A  24     -16.020  -9.222 -17.617  1.00  8.59           H  
ATOM    345  HE2 PHE A  24     -16.289 -13.181 -16.087  1.00  8.59           H  
ATOM    346  HZ  PHE A  24     -16.238 -10.747 -15.711  1.00  8.59           H  
ATOM    347  N   PHE A  25     -14.633 -13.469 -23.300  1.00  4.84           N  
ATOM    348  CA  PHE A  25     -14.710 -13.555 -24.746  1.00  5.03           C  
ATOM    349  C   PHE A  25     -14.487 -14.987 -25.198  1.00  5.15           C  
ATOM    350  O   PHE A  25     -15.308 -15.578 -25.916  1.00  5.39           O  
ATOM    351  CB  PHE A  25     -13.634 -12.636 -25.342  1.00  6.97           C  
ATOM    352  CG  PHE A  25     -13.567 -12.561 -26.813  1.00  6.97           C  
ATOM    353  CD1 PHE A  25     -14.281 -11.602 -27.481  1.00  6.97           C  
ATOM    354  CD2 PHE A  25     -12.807 -13.449 -27.546  1.00  6.97           C  
ATOM    355  CE1 PHE A  25     -14.223 -11.531 -28.844  1.00  6.97           C  
ATOM    356  CE2 PHE A  25     -12.757 -13.371 -28.908  1.00  6.97           C  
ATOM    357  CZ  PHE A  25     -13.462 -12.408 -29.557  1.00  6.97           C  
ATOM    358  H   PHE A  25     -14.004 -12.773 -22.892  1.00  5.81           H  
ATOM    359  HA  PHE A  25     -15.696 -13.250 -25.075  1.00  6.04           H  
ATOM    360 1HB  PHE A  25     -13.789 -11.624 -24.959  1.00  8.36           H  
ATOM    361 2HB  PHE A  25     -12.659 -12.952 -24.982  1.00  8.36           H  
ATOM    362  HD1 PHE A  25     -14.890 -10.894 -26.915  1.00  8.36           H  
ATOM    363  HD2 PHE A  25     -12.243 -14.220 -27.035  1.00  8.36           H  
ATOM    364  HE1 PHE A  25     -14.782 -10.777 -29.360  1.00  8.36           H  
ATOM    365  HE2 PHE A  25     -12.153 -14.077 -29.475  1.00  8.36           H  
ATOM    366  HZ  PHE A  25     -13.418 -12.341 -30.642  1.00  8.36           H  
ATOM    367  N   ILE A  26     -13.389 -15.574 -24.737  1.00  5.17           N  
ATOM    368  CA  ILE A  26     -13.040 -16.911 -25.158  1.00  5.53           C  
ATOM    369  C   ILE A  26     -14.035 -17.944 -24.663  1.00  5.78           C  
ATOM    370  O   ILE A  26     -14.498 -18.777 -25.438  1.00  6.05           O  
ATOM    371  CB  ILE A  26     -11.618 -17.254 -24.690  1.00  7.60           C  
ATOM    372  CG1 ILE A  26     -10.625 -16.325 -25.454  1.00  7.60           C  
ATOM    373  CG2 ILE A  26     -11.322 -18.766 -24.957  1.00  7.60           C  
ATOM    374  CD1 ILE A  26      -9.228 -16.291 -24.907  1.00  7.60           C  
ATOM    375  H   ILE A  26     -12.766 -15.054 -24.106  1.00  6.20           H  
ATOM    376  HA  ILE A  26     -13.053 -16.932 -26.246  1.00  6.64           H  
ATOM    377  HB  ILE A  26     -11.523 -17.035 -23.621  1.00  9.12           H  
ATOM    378 1HG1 ILE A  26     -10.582 -16.643 -26.493  1.00  9.12           H  
ATOM    379 2HG1 ILE A  26     -11.006 -15.314 -25.417  1.00  9.12           H  
ATOM    380 1HG2 ILE A  26     -10.318 -19.012 -24.635  1.00  9.12           H  
ATOM    381 2HG2 ILE A  26     -12.024 -19.396 -24.412  1.00  9.12           H  
ATOM    382 3HG2 ILE A  26     -11.419 -18.969 -26.024  1.00  9.12           H  
ATOM    383 1HD1 ILE A  26      -8.628 -15.604 -25.506  1.00  9.12           H  
ATOM    384 2HD1 ILE A  26      -9.256 -15.940 -23.874  1.00  9.12           H  
ATOM    385 3HD1 ILE A  26      -8.780 -17.277 -24.942  1.00  9.12           H  
ATOM    386  N   VAL A  27     -14.369 -17.923 -23.377  1.00  5.85           N  
ATOM    387  CA  VAL A  27     -15.282 -18.919 -22.848  1.00  6.38           C  
ATOM    388  C   VAL A  27     -16.678 -18.823 -23.450  1.00  6.45           C  
ATOM    389  O   VAL A  27     -17.255 -19.841 -23.859  1.00  6.88           O  
ATOM    390  CB  VAL A  27     -15.340 -18.820 -21.312  1.00  8.72           C  
ATOM    391  CG1 VAL A  27     -16.452 -19.716 -20.743  1.00  8.72           C  
ATOM    392  CG2 VAL A  27     -13.980 -19.244 -20.750  1.00  8.72           C  
ATOM    393  H   VAL A  27     -13.984 -17.206 -22.752  1.00  7.02           H  
ATOM    394  HA  VAL A  27     -14.876 -19.900 -23.096  1.00  7.66           H  
ATOM    395  HB  VAL A  27     -15.555 -17.787 -21.025  1.00 10.46           H  
ATOM    396 1HG1 VAL A  27     -16.469 -19.627 -19.658  1.00 10.46           H  
ATOM    397 2HG1 VAL A  27     -17.421 -19.407 -21.132  1.00 10.46           H  
ATOM    398 3HG1 VAL A  27     -16.275 -20.736 -21.010  1.00 10.46           H  
ATOM    399 1HG2 VAL A  27     -13.994 -19.165 -19.663  1.00 10.46           H  
ATOM    400 2HG2 VAL A  27     -13.770 -20.271 -21.037  1.00 10.46           H  
ATOM    401 3HG2 VAL A  27     -13.202 -18.596 -21.148  1.00 10.46           H  
ATOM    402  N   MET A  28     -17.227 -17.611 -23.550  1.00  6.19           N  
ATOM    403  CA  MET A  28     -18.558 -17.481 -24.101  1.00  6.55           C  
ATOM    404  C   MET A  28     -18.653 -18.058 -25.513  1.00  6.60           C  
ATOM    405  O   MET A  28     -19.594 -18.799 -25.819  1.00  7.11           O  
ATOM    406  CB  MET A  28     -19.001 -16.023 -24.048  1.00  9.03           C  
ATOM    407  CG  MET A  28     -19.276 -15.536 -22.611  1.00  9.03           C  
ATOM    408  SD  MET A  28     -19.734 -13.803 -22.521  1.00  9.03           S  
ATOM    409  CE  MET A  28     -19.732 -13.513 -20.747  1.00  9.03           C  
ATOM    410  H   MET A  28     -16.731 -16.776 -23.228  1.00  7.43           H  
ATOM    411  HA  MET A  28     -19.229 -18.035 -23.462  1.00  7.86           H  
ATOM    412 1HB  MET A  28     -18.210 -15.395 -24.465  1.00 10.84           H  
ATOM    413 2HB  MET A  28     -19.883 -15.871 -24.653  1.00 10.84           H  
ATOM    414 1HG  MET A  28     -20.081 -16.131 -22.181  1.00 10.84           H  
ATOM    415 2HG  MET A  28     -18.392 -15.693 -21.998  1.00 10.84           H  
ATOM    416 1HE  MET A  28     -19.984 -12.473 -20.543  1.00 10.84           H  
ATOM    417 2HE  MET A  28     -20.467 -14.165 -20.273  1.00 10.84           H  
ATOM    418 3HE  MET A  28     -18.750 -13.731 -20.338  1.00 10.84           H  
ATOM    419  N   TRP A  29     -17.689 -17.756 -26.384  1.00  6.22           N  
ATOM    420  CA  TRP A  29     -17.778 -18.332 -27.720  1.00  6.44           C  
ATOM    421  C   TRP A  29     -17.473 -19.837 -27.776  1.00  6.72           C  
ATOM    422  O   TRP A  29     -18.183 -20.598 -28.442  1.00  7.12           O  
ATOM    423  CB  TRP A  29     -16.901 -17.595 -28.711  1.00  8.94           C  
ATOM    424  CG  TRP A  29     -17.136 -18.076 -30.088  1.00  8.94           C  
ATOM    425  CD1 TRP A  29     -18.226 -17.771 -30.841  1.00  8.94           C  
ATOM    426  CD2 TRP A  29     -16.300 -18.903 -30.918  1.00  8.94           C  
ATOM    427  NE1 TRP A  29     -18.141 -18.376 -32.056  1.00  8.94           N  
ATOM    428  CE2 TRP A  29     -16.969 -19.065 -32.130  1.00  8.94           C  
ATOM    429  CE3 TRP A  29     -15.067 -19.506 -30.737  1.00  8.94           C  
ATOM    430  CZ2 TRP A  29     -16.443 -19.814 -33.161  1.00  8.94           C  
ATOM    431  CZ3 TRP A  29     -14.532 -20.259 -31.764  1.00  8.94           C  
ATOM    432  CH2 TRP A  29     -15.204 -20.411 -32.948  1.00  8.94           C  
ATOM    433  H   TRP A  29     -16.919 -17.126 -26.123  1.00  7.46           H  
ATOM    434  HA  TRP A  29     -18.803 -18.194 -28.064  1.00  7.73           H  
ATOM    435 1HB  TRP A  29     -17.110 -16.580 -28.666  1.00 10.73           H  
ATOM    436 2HB  TRP A  29     -15.853 -17.728 -28.447  1.00 10.73           H  
ATOM    437  HD1 TRP A  29     -19.065 -17.148 -30.511  1.00 10.73           H  
ATOM    438  HE1 TRP A  29     -18.847 -18.314 -32.779  1.00 10.73           H  
ATOM    439  HE3 TRP A  29     -14.538 -19.384 -29.814  1.00 10.73           H  
ATOM    440  HZ2 TRP A  29     -16.966 -19.941 -34.109  1.00 10.73           H  
ATOM    441  HZ3 TRP A  29     -13.561 -20.728 -31.610  1.00 10.73           H  
ATOM    442  HH2 TRP A  29     -14.755 -21.010 -33.740  1.00 10.73           H  
ATOM    443  N   VAL A  30     -16.375 -20.248 -27.127  1.00  6.66           N  
ATOM    444  CA  VAL A  30     -15.860 -21.613 -27.189  1.00  7.12           C  
ATOM    445  C   VAL A  30     -16.627 -22.663 -26.384  1.00  7.61           C  
ATOM    446  O   VAL A  30     -16.817 -23.781 -26.866  1.00  8.07           O  
ATOM    447  CB  VAL A  30     -14.380 -21.638 -26.721  1.00  9.78           C  
ATOM    448  CG1 VAL A  30     -13.842 -23.069 -26.643  1.00  9.78           C  
ATOM    449  CG2 VAL A  30     -13.538 -20.818 -27.673  1.00  9.78           C  
ATOM    450  H   VAL A  30     -15.845 -19.571 -26.572  1.00  7.99           H  
ATOM    451  HA  VAL A  30     -15.883 -21.913 -28.236  1.00  8.54           H  
ATOM    452  HB  VAL A  30     -14.318 -21.218 -25.720  1.00 11.74           H  
ATOM    453 1HG1 VAL A  30     -12.809 -23.042 -26.304  1.00 11.74           H  
ATOM    454 2HG1 VAL A  30     -14.415 -23.662 -25.951  1.00 11.74           H  
ATOM    455 3HG1 VAL A  30     -13.891 -23.526 -27.630  1.00 11.74           H  
ATOM    456 1HG2 VAL A  30     -12.504 -20.819 -27.337  1.00 11.74           H  
ATOM    457 2HG2 VAL A  30     -13.597 -21.251 -28.669  1.00 11.74           H  
ATOM    458 3HG2 VAL A  30     -13.907 -19.795 -27.691  1.00 11.74           H  
ATOM    459  N   LEU A  31     -16.956 -22.370 -25.128  1.00  7.64           N  
ATOM    460  CA  LEU A  31     -17.581 -23.364 -24.270  1.00  8.31           C  
ATOM    461  C   LEU A  31     -19.076 -23.160 -24.053  1.00  8.60           C  
ATOM    462  O   LEU A  31     -19.832 -24.129 -23.990  1.00  9.22           O  
ATOM    463  CB  LEU A  31     -16.864 -23.347 -22.914  1.00 11.37           C  
ATOM    464  CG  LEU A  31     -15.332 -23.675 -22.938  1.00 11.37           C  
ATOM    465  CD1 LEU A  31     -14.759 -23.509 -21.541  1.00 11.37           C  
ATOM    466  CD2 LEU A  31     -15.096 -25.109 -23.435  1.00 11.37           C  
ATOM    467  H   LEU A  31     -16.804 -21.434 -24.761  1.00  9.17           H  
ATOM    468  HA  LEU A  31     -17.463 -24.337 -24.735  1.00  9.97           H  
ATOM    469 1HB  LEU A  31     -16.984 -22.353 -22.495  1.00 13.64           H  
ATOM    470 2HB  LEU A  31     -17.356 -24.058 -22.253  1.00 13.64           H  
ATOM    471  HG  LEU A  31     -14.823 -22.972 -23.596  1.00 13.64           H  
ATOM    472 1HD1 LEU A  31     -13.691 -23.724 -21.562  1.00 13.64           H  
ATOM    473 2HD1 LEU A  31     -14.907 -22.500 -21.198  1.00 13.64           H  
ATOM    474 3HD1 LEU A  31     -15.253 -24.199 -20.858  1.00 13.64           H  
ATOM    475 1HD2 LEU A  31     -14.027 -25.315 -23.441  1.00 13.64           H  
ATOM    476 2HD2 LEU A  31     -15.597 -25.813 -22.771  1.00 13.64           H  
ATOM    477 3HD2 LEU A  31     -15.480 -25.236 -24.443  1.00 13.64           H  
ATOM    478  N   GLU A  32     -19.518 -21.909 -23.946  1.00  8.28           N  
ATOM    479  CA  GLU A  32     -20.934 -21.649 -23.647  1.00  8.71           C  
ATOM    480  C   GLU A  32     -21.811 -21.481 -24.900  1.00  8.67           C  
ATOM    481  O   GLU A  32     -23.005 -21.197 -24.795  1.00  9.09           O  
ATOM    482  CB  GLU A  32     -21.076 -20.436 -22.739  1.00 12.03           C  
ATOM    483  CG  GLU A  32     -20.430 -20.583 -21.363  1.00 12.03           C  
ATOM    484  CD  GLU A  32     -20.623 -19.359 -20.479  1.00 12.03           C  
ATOM    485  OE1 GLU A  32     -21.735 -18.909 -20.367  1.00 12.03           O  
ATOM    486  OE2 GLU A  32     -19.665 -18.878 -19.928  1.00 12.03           O  
ATOM    487  H   GLU A  32     -18.844 -21.139 -24.005  1.00  9.94           H  
ATOM    488  HA  GLU A  32     -21.319 -22.506 -23.097  1.00 10.45           H  
ATOM    489 1HB  GLU A  32     -20.636 -19.606 -23.217  1.00 14.44           H  
ATOM    490 2HB  GLU A  32     -22.132 -20.217 -22.596  1.00 14.44           H  
ATOM    491 1HG  GLU A  32     -20.857 -21.453 -20.866  1.00 14.44           H  
ATOM    492 2HG  GLU A  32     -19.367 -20.768 -21.500  1.00 14.44           H  
ATOM    493  N   SER A  33     -21.203 -21.638 -26.069  1.00  8.27           N  
ATOM    494  CA  SER A  33     -21.839 -21.541 -27.387  1.00  8.29           C  
ATOM    495  C   SER A  33     -22.642 -20.264 -27.672  1.00  8.15           C  
ATOM    496  O   SER A  33     -23.753 -20.332 -28.209  1.00  8.60           O  
ATOM    497  CB  SER A  33     -22.746 -22.745 -27.618  1.00 11.60           C  
ATOM    498  OG  SER A  33     -22.025 -23.956 -27.609  1.00 11.60           O  
ATOM    499  H   SER A  33     -20.222 -21.874 -26.033  1.00  9.92           H  
ATOM    500  HA  SER A  33     -21.035 -21.583 -28.126  1.00  9.95           H  
ATOM    501 1HB  SER A  33     -23.517 -22.773 -26.849  1.00 13.92           H  
ATOM    502 2HB  SER A  33     -23.251 -22.636 -28.577  1.00 13.92           H  
ATOM    503  HG  SER A  33     -22.672 -24.648 -27.752  1.00 13.92           H  
ATOM    504  N   PHE A  34     -22.082 -19.099 -27.364  1.00  7.68           N  
ATOM    505  CA  PHE A  34     -22.769 -17.841 -27.659  1.00  7.73           C  
ATOM    506  C   PHE A  34     -22.650 -17.395 -29.112  1.00  7.51           C  
ATOM    507  O   PHE A  34     -21.605 -17.541 -29.745  1.00  7.17           O  
ATOM    508  CB  PHE A  34     -22.221 -16.693 -26.825  1.00 10.80           C  
ATOM    509  CG  PHE A  34     -22.667 -16.545 -25.415  1.00 10.80           C  
ATOM    510  CD1 PHE A  34     -22.268 -17.383 -24.418  1.00 10.80           C  
ATOM    511  CD2 PHE A  34     -23.453 -15.454 -25.081  1.00 10.80           C  
ATOM    512  CE1 PHE A  34     -22.654 -17.150 -23.117  1.00 10.80           C  
ATOM    513  CE2 PHE A  34     -23.835 -15.214 -23.796  1.00 10.80           C  
ATOM    514  CZ  PHE A  34     -23.433 -16.068 -22.805  1.00 10.80           C  
ATOM    515  H   PHE A  34     -21.166 -19.091 -26.903  1.00  9.22           H  
ATOM    516  HA  PHE A  34     -23.826 -17.973 -27.426  1.00  9.28           H  
ATOM    517 1HB  PHE A  34     -21.136 -16.769 -26.818  1.00 12.96           H  
ATOM    518 2HB  PHE A  34     -22.479 -15.775 -27.342  1.00 12.96           H  
ATOM    519  HD1 PHE A  34     -21.645 -18.233 -24.659  1.00 12.96           H  
ATOM    520  HD2 PHE A  34     -23.758 -14.771 -25.860  1.00 12.96           H  
ATOM    521  HE1 PHE A  34     -22.334 -17.821 -22.327  1.00 12.96           H  
ATOM    522  HE2 PHE A  34     -24.448 -14.342 -23.561  1.00 12.96           H  
ATOM    523  HZ  PHE A  34     -23.726 -15.890 -21.771  1.00 12.96           H  
ATOM    524  N   ASN A  35     -23.721 -16.782 -29.610  1.00  7.88           N  
ATOM    525  CA  ASN A  35     -23.746 -16.142 -30.923  1.00  7.91           C  
ATOM    526  C   ASN A  35     -22.763 -14.996 -30.924  1.00  7.61           C  
ATOM    527  O   ASN A  35     -22.613 -14.315 -29.918  1.00  7.43           O  
ATOM    528  CB  ASN A  35     -25.127 -15.613 -31.282  1.00 11.06           C  
ATOM    529  CG  ASN A  35     -25.219 -15.103 -32.724  1.00 11.06           C  
ATOM    530  OD1 ASN A  35     -24.764 -13.988 -33.081  1.00 11.06           O  
ATOM    531  ND2 ASN A  35     -25.812 -15.913 -33.567  1.00 11.06           N  
ATOM    532  H   ASN A  35     -24.555 -16.765 -29.041  1.00  9.46           H  
ATOM    533  HA  ASN A  35     -23.424 -16.862 -31.677  1.00  9.49           H  
ATOM    534 1HB  ASN A  35     -25.870 -16.396 -31.135  1.00 13.27           H  
ATOM    535 2HB  ASN A  35     -25.379 -14.798 -30.627  1.00 13.27           H  
ATOM    536 1HD2 ASN A  35     -25.918 -15.650 -34.530  1.00 13.27           H  
ATOM    537 2HD2 ASN A  35     -26.169 -16.795 -33.254  1.00 13.27           H  
ATOM    538  N   PHE A  36     -22.141 -14.714 -32.050  1.00  7.69           N  
ATOM    539  CA  PHE A  36     -21.203 -13.599 -32.110  1.00  7.55           C  
ATOM    540  C   PHE A  36     -21.790 -12.274 -31.557  1.00  7.80           C  
ATOM    541  O   PHE A  36     -21.111 -11.507 -30.857  1.00  7.53           O  
ATOM    542  CB  PHE A  36     -20.772 -13.419 -33.570  1.00 10.62           C  
ATOM    543  CG  PHE A  36     -19.722 -14.402 -34.116  1.00 10.62           C  
ATOM    544  CD1 PHE A  36     -19.787 -14.792 -35.439  1.00 10.62           C  
ATOM    545  CD2 PHE A  36     -18.663 -14.911 -33.344  1.00 10.62           C  
ATOM    546  CE1 PHE A  36     -18.849 -15.654 -35.972  1.00 10.62           C  
ATOM    547  CE2 PHE A  36     -17.729 -15.755 -33.891  1.00 10.62           C  
ATOM    548  CZ  PHE A  36     -17.822 -16.128 -35.199  1.00 10.62           C  
ATOM    549  H   PHE A  36     -22.289 -15.290 -32.869  1.00  9.23           H  
ATOM    550  HA  PHE A  36     -20.346 -13.853 -31.496  1.00  9.06           H  
ATOM    551 1HB  PHE A  36     -21.659 -13.508 -34.196  1.00 12.74           H  
ATOM    552 2HB  PHE A  36     -20.409 -12.444 -33.720  1.00 12.74           H  
ATOM    553  HD1 PHE A  36     -20.593 -14.412 -36.069  1.00 12.74           H  
ATOM    554  HD2 PHE A  36     -18.556 -14.641 -32.302  1.00 12.74           H  
ATOM    555  HE1 PHE A  36     -18.923 -15.952 -37.020  1.00 12.74           H  
ATOM    556  HE2 PHE A  36     -16.909 -16.136 -33.274  1.00 12.74           H  
ATOM    557  HZ  PHE A  36     -17.079 -16.801 -35.626  1.00 12.74           H  
ATOM    558  N   VAL A  37     -23.043 -11.971 -31.859  1.00  8.38           N  
ATOM    559  CA  VAL A  37     -23.572 -10.718 -31.338  1.00  8.76           C  
ATOM    560  C   VAL A  37     -23.787 -10.815 -29.827  1.00  8.52           C  
ATOM    561  O   VAL A  37     -23.415  -9.909 -29.070  1.00  8.49           O  
ATOM    562  CB  VAL A  37     -24.859 -10.311 -32.063  1.00 12.12           C  
ATOM    563  CG1 VAL A  37     -25.499  -9.073 -31.373  1.00 12.12           C  
ATOM    564  CG2 VAL A  37     -24.500 -10.002 -33.527  1.00 12.12           C  
ATOM    565  H   VAL A  37     -23.616 -12.623 -32.398  1.00 10.06           H  
ATOM    566  HA  VAL A  37     -22.843  -9.946 -31.534  1.00 10.51           H  
ATOM    567  HB  VAL A  37     -25.579 -11.130 -32.024  1.00 14.54           H  
ATOM    568 1HG1 VAL A  37     -26.407  -8.795 -31.904  1.00 14.54           H  
ATOM    569 2HG1 VAL A  37     -25.753  -9.303 -30.340  1.00 14.54           H  
ATOM    570 3HG1 VAL A  37     -24.810  -8.240 -31.386  1.00 14.54           H  
ATOM    571 1HG2 VAL A  37     -25.400  -9.717 -34.072  1.00 14.54           H  
ATOM    572 2HG2 VAL A  37     -23.782  -9.189 -33.568  1.00 14.54           H  
ATOM    573 3HG2 VAL A  37     -24.063 -10.886 -33.988  1.00 14.54           H  
ATOM    574  N   ARG A  38     -24.417 -11.908 -29.411  1.00  8.44           N  
ATOM    575  CA  ARG A  38     -24.754 -12.151 -28.020  1.00  8.37           C  
ATOM    576  C   ARG A  38     -23.536 -12.252 -27.122  1.00  7.71           C  
ATOM    577  O   ARG A  38     -23.580 -11.813 -25.964  1.00  7.71           O  
ATOM    578  CB  ARG A  38     -25.562 -13.425 -27.890  1.00 11.75           C  
ATOM    579  CG  ARG A  38     -26.962 -13.341 -28.464  1.00 11.75           C  
ATOM    580  CD  ARG A  38     -27.673 -14.640 -28.377  1.00 11.75           C  
ATOM    581  NE  ARG A  38     -28.997 -14.567 -28.973  1.00 11.75           N  
ATOM    582  CZ  ARG A  38     -29.809 -15.624 -29.204  1.00 11.75           C  
ATOM    583  NH1 ARG A  38     -29.427 -16.845 -28.884  1.00 11.75           N  
ATOM    584  NH2 ARG A  38     -30.996 -15.426 -29.756  1.00 11.75           N  
ATOM    585  H   ARG A  38     -24.660 -12.595 -30.109  1.00 10.13           H  
ATOM    586  HA  ARG A  38     -25.361 -11.325 -27.671  1.00 10.04           H  
ATOM    587 1HB  ARG A  38     -25.027 -14.241 -28.366  1.00 14.10           H  
ATOM    588 2HB  ARG A  38     -25.663 -13.674 -26.836  1.00 14.10           H  
ATOM    589 1HG  ARG A  38     -27.536 -12.599 -27.910  1.00 14.10           H  
ATOM    590 2HG  ARG A  38     -26.910 -13.047 -29.513  1.00 14.10           H  
ATOM    591 1HD  ARG A  38     -27.101 -15.399 -28.902  1.00 14.10           H  
ATOM    592 2HD  ARG A  38     -27.782 -14.922 -27.330  1.00 14.10           H  
ATOM    593  HE  ARG A  38     -29.338 -13.651 -29.235  1.00 14.10           H  
ATOM    594 1HH1 ARG A  38     -28.526 -17.003 -28.463  1.00 14.10           H  
ATOM    595 2HH1 ARG A  38     -30.040 -17.629 -29.060  1.00 14.10           H  
ATOM    596 1HH2 ARG A  38     -31.291 -14.490 -30.002  1.00 14.10           H  
ATOM    597 2HH2 ARG A  38     -31.610 -16.207 -29.933  1.00 14.10           H  
ATOM    598  N   MET A  39     -22.442 -12.828 -27.625  1.00  7.24           N  
ATOM    599  CA  MET A  39     -21.293 -12.977 -26.770  1.00  6.68           C  
ATOM    600  C   MET A  39     -20.699 -11.641 -26.451  1.00  6.63           C  
ATOM    601  O   MET A  39     -20.292 -11.449 -25.317  1.00  6.38           O  
ATOM    602  CB  MET A  39     -20.177 -13.827 -27.404  1.00  9.58           C  
ATOM    603  CG  MET A  39     -19.389 -13.128 -28.504  1.00  9.58           C  
ATOM    604  SD  MET A  39     -18.151 -14.093 -29.261  1.00  9.58           S  
ATOM    605  CE  MET A  39     -16.912 -13.938 -27.985  1.00  9.58           C  
ATOM    606  H   MET A  39     -22.451 -13.199 -28.571  1.00  8.69           H  
ATOM    607  HA  MET A  39     -21.602 -13.432 -25.831  1.00  8.02           H  
ATOM    608 1HB  MET A  39     -19.511 -14.184 -26.630  1.00 11.50           H  
ATOM    609 2HB  MET A  39     -20.607 -14.685 -27.890  1.00 11.50           H  
ATOM    610 1HG  MET A  39     -20.070 -12.826 -29.251  1.00 11.50           H  
ATOM    611 2HG  MET A  39     -18.881 -12.259 -28.119  1.00 11.50           H  
ATOM    612 1HE  MET A  39     -15.999 -14.461 -28.282  1.00 11.50           H  
ATOM    613 2HE  MET A  39     -16.692 -12.895 -27.831  1.00 11.50           H  
ATOM    614 3HE  MET A  39     -17.273 -14.365 -27.053  1.00 11.50           H  
ATOM    615  N   LEU A  40     -20.713 -10.655 -27.370  1.00  6.98           N  
ATOM    616  CA  LEU A  40     -20.045  -9.458 -26.903  1.00  7.09           C  
ATOM    617  C   LEU A  40     -20.996  -8.657 -26.027  1.00  7.32           C  
ATOM    618  O   LEU A  40     -20.546  -7.876 -25.192  1.00  7.16           O  
ATOM    619  CB  LEU A  40     -19.438  -8.601 -28.020  1.00  9.89           C  
ATOM    620  CG  LEU A  40     -18.229  -7.610 -27.545  1.00  9.89           C  
ATOM    621  CD1 LEU A  40     -17.033  -8.439 -27.007  1.00  9.89           C  
ATOM    622  CD2 LEU A  40     -17.710  -6.745 -28.687  1.00  9.89           C  
ATOM    623  H   LEU A  40     -21.037 -10.805 -28.338  1.00  8.38           H  
ATOM    624  HA  LEU A  40     -19.235  -9.779 -26.278  1.00  8.51           H  
ATOM    625 1HB  LEU A  40     -19.066  -9.241 -28.758  1.00 11.87           H  
ATOM    626 2HB  LEU A  40     -20.228  -8.015 -28.459  1.00 11.87           H  
ATOM    627  HG  LEU A  40     -18.590  -6.978 -26.739  1.00 11.87           H  
ATOM    628 1HD1 LEU A  40     -16.249  -7.759 -26.680  1.00 11.87           H  
ATOM    629 2HD1 LEU A  40     -17.284  -9.039 -26.210  1.00 11.87           H  
ATOM    630 3HD1 LEU A  40     -16.651  -9.073 -27.793  1.00 11.87           H  
ATOM    631 1HD2 LEU A  40     -16.916  -6.112 -28.301  1.00 11.87           H  
ATOM    632 2HD2 LEU A  40     -17.312  -7.375 -29.472  1.00 11.87           H  
ATOM    633 3HD2 LEU A  40     -18.482  -6.120 -29.088  1.00 11.87           H  
ATOM    634  N   ILE A  41     -22.318  -8.886 -26.135  1.00  7.75           N  
ATOM    635  CA  ILE A  41     -23.221  -8.190 -25.214  1.00  8.12           C  
ATOM    636  C   ILE A  41     -22.845  -8.675 -23.818  1.00  7.68           C  
ATOM    637  O   ILE A  41     -22.653  -7.877 -22.891  1.00  7.70           O  
ATOM    638  CB  ILE A  41     -24.731  -8.492 -25.447  1.00 11.22           C  
ATOM    639  CG1 ILE A  41     -25.188  -7.923 -26.784  1.00 11.22           C  
ATOM    640  CG2 ILE A  41     -25.554  -7.825 -24.292  1.00 11.22           C  
ATOM    641  CD1 ILE A  41     -26.528  -8.382 -27.302  1.00 11.22           C  
ATOM    642  H   ILE A  41     -22.666  -9.483 -26.896  1.00  9.30           H  
ATOM    643  HA  ILE A  41     -23.051  -7.119 -25.262  1.00  9.74           H  
ATOM    644  HB  ILE A  41     -24.899  -9.567 -25.459  1.00 13.46           H  
ATOM    645 1HG1 ILE A  41     -25.254  -6.862 -26.674  1.00 13.46           H  
ATOM    646 2HG1 ILE A  41     -24.440  -8.168 -27.525  1.00 13.46           H  
ATOM    647 1HG2 ILE A  41     -26.611  -8.015 -24.424  1.00 13.46           H  
ATOM    648 2HG2 ILE A  41     -25.253  -8.222 -23.327  1.00 13.46           H  
ATOM    649 3HG2 ILE A  41     -25.380  -6.739 -24.301  1.00 13.46           H  
ATOM    650 1HD1 ILE A  41     -26.721  -7.886 -28.255  1.00 13.46           H  
ATOM    651 2HD1 ILE A  41     -26.520  -9.446 -27.450  1.00 13.46           H  
ATOM    652 3HD1 ILE A  41     -27.313  -8.125 -26.606  1.00 13.46           H  
ATOM    653  N   GLY A  42     -22.715  -9.999 -23.682  1.00  7.36           N  
ATOM    654  CA  GLY A  42     -22.347 -10.631 -22.428  1.00  7.08           C  
ATOM    655  C   GLY A  42     -21.017 -10.104 -21.893  1.00  6.55           C  
ATOM    656  O   GLY A  42     -20.923  -9.700 -20.729  1.00  6.61           O  
ATOM    657  H   GLY A  42     -22.905 -10.599 -24.496  1.00  8.83           H  
ATOM    658 1HA  GLY A  42     -23.133 -10.467 -21.693  1.00  8.50           H  
ATOM    659 2HA  GLY A  42     -22.272 -11.708 -22.588  1.00  8.50           H  
ATOM    660  N   VAL A  43     -19.984 -10.127 -22.739  1.00  6.16           N  
ATOM    661  CA  VAL A  43     -18.648  -9.714 -22.341  1.00  5.75           C  
ATOM    662  C   VAL A  43     -18.568  -8.235 -21.975  1.00  5.93           C  
ATOM    663  O   VAL A  43     -17.910  -7.905 -20.985  1.00  5.79           O  
ATOM    664  CB  VAL A  43     -17.646  -9.913 -23.491  1.00  8.22           C  
ATOM    665  CG1 VAL A  43     -16.280  -9.339 -23.131  1.00  8.22           C  
ATOM    666  CG2 VAL A  43     -17.473 -11.338 -23.871  1.00  8.22           C  
ATOM    667  H   VAL A  43     -20.139 -10.488 -23.684  1.00  7.39           H  
ATOM    668  HA  VAL A  43     -18.346 -10.313 -21.487  1.00  6.90           H  
ATOM    669  HB  VAL A  43     -18.029  -9.376 -24.311  1.00  9.86           H  
ATOM    670 1HG1 VAL A  43     -15.610  -9.464 -23.983  1.00  9.86           H  
ATOM    671 2HG1 VAL A  43     -16.357  -8.293 -22.896  1.00  9.86           H  
ATOM    672 3HG1 VAL A  43     -15.870  -9.862 -22.283  1.00  9.86           H  
ATOM    673 1HG2 VAL A  43     -16.792 -11.375 -24.704  1.00  9.86           H  
ATOM    674 2HG2 VAL A  43     -17.082 -11.877 -23.071  1.00  9.86           H  
ATOM    675 3HG2 VAL A  43     -18.383 -11.771 -24.150  1.00  9.86           H  
ATOM    676  N   VAL A  44     -19.171  -7.332 -22.785  1.00  6.39           N  
ATOM    677  CA  VAL A  44     -19.030  -5.906 -22.508  1.00  6.74           C  
ATOM    678  C   VAL A  44     -19.773  -5.553 -21.235  1.00  6.93           C  
ATOM    679  O   VAL A  44     -19.297  -4.738 -20.435  1.00  6.89           O  
ATOM    680  CB  VAL A  44     -19.541  -4.992 -23.674  1.00  9.30           C  
ATOM    681  CG1 VAL A  44     -21.102  -4.893 -23.757  1.00  9.30           C  
ATOM    682  CG2 VAL A  44     -18.942  -3.600 -23.505  1.00  9.30           C  
ATOM    683  H   VAL A  44     -19.695  -7.643 -23.603  1.00  7.67           H  
ATOM    684  HA  VAL A  44     -17.981  -5.690 -22.395  1.00  8.09           H  
ATOM    685  HB  VAL A  44     -19.206  -5.431 -24.614  1.00 11.16           H  
ATOM    686 1HG1 VAL A  44     -21.371  -4.271 -24.600  1.00 11.16           H  
ATOM    687 2HG1 VAL A  44     -21.519  -5.874 -23.896  1.00 11.16           H  
ATOM    688 3HG1 VAL A  44     -21.517  -4.442 -22.859  1.00 11.16           H  
ATOM    689 1HG2 VAL A  44     -19.257  -2.964 -24.332  1.00 11.16           H  
ATOM    690 2HG2 VAL A  44     -19.281  -3.173 -22.570  1.00 11.16           H  
ATOM    691 3HG2 VAL A  44     -17.855  -3.668 -23.494  1.00 11.16           H  
ATOM    692  N   THR A  45     -20.912  -6.195 -21.004  1.00  7.21           N  
ATOM    693  CA  THR A  45     -21.671  -5.922 -19.820  1.00  7.56           C  
ATOM    694  C   THR A  45     -20.875  -6.337 -18.598  1.00  7.13           C  
ATOM    695  O   THR A  45     -20.752  -5.579 -17.627  1.00  7.27           O  
ATOM    696  CB  THR A  45     -22.973  -6.733 -19.828  1.00 10.45           C  
ATOM    697  OG1 THR A  45     -23.759  -6.400 -20.967  1.00 10.45           O  
ATOM    698  CG2 THR A  45     -23.740  -6.400 -18.628  1.00 10.45           C  
ATOM    699  H   THR A  45     -21.301  -6.855 -21.683  1.00  8.65           H  
ATOM    700  HA  THR A  45     -21.887  -4.856 -19.767  1.00  9.07           H  
ATOM    701  HB  THR A  45     -22.750  -7.801 -19.850  1.00 12.54           H  
ATOM    702  HG1 THR A  45     -23.369  -6.832 -21.756  1.00 12.54           H  
ATOM    703 1HG2 THR A  45     -24.654  -6.975 -18.659  1.00 12.54           H  
ATOM    704 2HG2 THR A  45     -23.189  -6.649 -17.725  1.00 12.54           H  
ATOM    705 3HG2 THR A  45     -23.963  -5.338 -18.637  1.00 12.54           H  
ATOM    706  N   CYS A  46     -20.343  -7.562 -18.641  1.00  6.68           N  
ATOM    707  CA  CYS A  46     -19.633  -8.124 -17.516  1.00  6.46           C  
ATOM    708  C   CYS A  46     -18.327  -7.394 -17.212  1.00  6.12           C  
ATOM    709  O   CYS A  46     -17.998  -7.181 -16.037  1.00  6.22           O  
ATOM    710  CB  CYS A  46     -19.343  -9.594 -17.786  1.00  9.14           C  
ATOM    711  SG  CYS A  46     -20.790 -10.645 -17.829  1.00  9.14           S  
ATOM    712  H   CYS A  46     -20.477  -8.145 -19.472  1.00  8.02           H  
ATOM    713  HA  CYS A  46     -20.279  -8.055 -16.642  1.00  7.75           H  
ATOM    714 1HB  CYS A  46     -18.819  -9.700 -18.738  1.00 10.97           H  
ATOM    715 2HB  CYS A  46     -18.707  -9.967 -17.005  1.00 10.97           H  
ATOM    716  HG  CYS A  46     -21.173 -10.254 -19.067  1.00 10.97           H  
ATOM    717  N   ILE A  47     -17.587  -6.987 -18.253  1.00  5.86           N  
ATOM    718  CA  ILE A  47     -16.331  -6.310 -18.004  1.00  5.71           C  
ATOM    719  C   ILE A  47     -16.538  -4.918 -17.468  1.00  6.02           C  
ATOM    720  O   ILE A  47     -15.777  -4.490 -16.594  1.00  5.96           O  
ATOM    721  CB  ILE A  47     -15.454  -6.274 -19.270  1.00  8.05           C  
ATOM    722  CG1 ILE A  47     -14.037  -5.981 -18.878  1.00  8.05           C  
ATOM    723  CG2 ILE A  47     -15.964  -5.273 -20.303  1.00  8.05           C  
ATOM    724  CD1 ILE A  47     -13.503  -4.575 -19.112  1.00  8.05           C  
ATOM    725  H   ILE A  47     -17.872  -7.203 -19.212  1.00  7.03           H  
ATOM    726  HA  ILE A  47     -15.794  -6.878 -17.247  1.00  6.85           H  
ATOM    727  HB  ILE A  47     -15.474  -7.268 -19.719  1.00  9.66           H  
ATOM    728 1HG1 ILE A  47     -13.949  -6.185 -17.817  1.00  9.66           H  
ATOM    729 2HG1 ILE A  47     -13.439  -6.660 -19.382  1.00  9.66           H  
ATOM    730 1HG2 ILE A  47     -15.358  -5.312 -21.191  1.00  9.66           H  
ATOM    731 2HG2 ILE A  47     -16.949  -5.551 -20.536  1.00  9.66           H  
ATOM    732 3HG2 ILE A  47     -15.962  -4.255 -19.938  1.00  9.66           H  
ATOM    733 1HD1 ILE A  47     -12.473  -4.526 -18.777  1.00  9.66           H  
ATOM    734 2HD1 ILE A  47     -13.532  -4.335 -20.169  1.00  9.66           H  
ATOM    735 3HD1 ILE A  47     -14.091  -3.849 -18.554  1.00  9.66           H  
ATOM    736  N   GLN A  48     -17.568  -4.203 -17.942  1.00  6.47           N  
ATOM    737  CA  GLN A  48     -17.777  -2.888 -17.400  1.00  6.94           C  
ATOM    738  C   GLN A  48     -18.208  -3.010 -15.959  1.00  7.02           C  
ATOM    739  O   GLN A  48     -17.823  -2.181 -15.137  1.00  7.14           O  
ATOM    740  CB  GLN A  48     -18.751  -2.070 -18.224  1.00  9.53           C  
ATOM    741  CG  GLN A  48     -18.873  -0.608 -17.754  1.00  9.53           C  
ATOM    742  CD  GLN A  48     -17.510   0.156 -17.847  1.00  9.53           C  
ATOM    743  OE1 GLN A  48     -16.754   0.002 -18.816  1.00  9.53           O  
ATOM    744  NE2 GLN A  48     -17.211   0.972 -16.854  1.00  9.53           N  
ATOM    745  H   GLN A  48     -18.171  -4.548 -18.699  1.00  7.76           H  
ATOM    746  HA  GLN A  48     -16.822  -2.366 -17.420  1.00  8.33           H  
ATOM    747 1HB  GLN A  48     -18.410  -2.073 -19.251  1.00 11.44           H  
ATOM    748 2HB  GLN A  48     -19.731  -2.542 -18.203  1.00 11.44           H  
ATOM    749 1HG  GLN A  48     -19.605  -0.100 -18.380  1.00 11.44           H  
ATOM    750 2HG  GLN A  48     -19.205  -0.592 -16.723  1.00 11.44           H  
ATOM    751 1HE2 GLN A  48     -16.363   1.499 -16.863  1.00 11.44           H  
ATOM    752 2HE2 GLN A  48     -17.845   1.079 -16.086  1.00 11.44           H  
ATOM    753  N   CYS A  49     -18.993  -4.043 -15.623  1.00  7.06           N  
ATOM    754  CA  CYS A  49     -19.410  -4.186 -14.242  1.00  7.35           C  
ATOM    755  C   CYS A  49     -18.182  -4.364 -13.344  1.00  6.96           C  
ATOM    756  O   CYS A  49     -18.078  -3.708 -12.306  1.00  7.20           O  
ATOM    757  CB  CYS A  49     -20.329  -5.399 -14.073  1.00 10.17           C  
ATOM    758  SG  CYS A  49     -21.974  -5.230 -14.838  1.00 10.17           S  
ATOM    759  H   CYS A  49     -19.338  -4.689 -16.340  1.00  8.47           H  
ATOM    760  HA  CYS A  49     -19.947  -3.288 -13.943  1.00  8.82           H  
ATOM    761 1HB  CYS A  49     -19.849  -6.273 -14.508  1.00 12.20           H  
ATOM    762 2HB  CYS A  49     -20.466  -5.598 -13.012  1.00 12.20           H  
ATOM    763  HG  CYS A  49     -21.542  -5.175 -16.120  1.00 12.20           H  
ATOM    764  N   GLN A  50     -17.217  -5.199 -13.764  1.00  6.45           N  
ATOM    765  CA  GLN A  50     -16.024  -5.403 -12.939  1.00  6.25           C  
ATOM    766  C   GLN A  50     -15.173  -4.147 -12.839  1.00  6.12           C  
ATOM    767  O   GLN A  50     -14.679  -3.807 -11.754  1.00  6.22           O  
ATOM    768  CB  GLN A  50     -15.186  -6.555 -13.500  1.00  8.84           C  
ATOM    769  CG  GLN A  50     -15.846  -7.905 -13.342  1.00  8.84           C  
ATOM    770  CD  GLN A  50     -15.988  -8.286 -11.897  1.00  8.84           C  
ATOM    771  OE1 GLN A  50     -15.013  -8.246 -11.145  1.00  8.84           O  
ATOM    772  NE2 GLN A  50     -17.195  -8.647 -11.490  1.00  8.84           N  
ATOM    773  H   GLN A  50     -17.359  -5.736 -14.627  1.00  7.74           H  
ATOM    774  HA  GLN A  50     -16.344  -5.660 -11.933  1.00  7.50           H  
ATOM    775 1HB  GLN A  50     -15.010  -6.386 -14.568  1.00 10.61           H  
ATOM    776 2HB  GLN A  50     -14.215  -6.580 -13.005  1.00 10.61           H  
ATOM    777 1HG  GLN A  50     -16.841  -7.865 -13.784  1.00 10.61           H  
ATOM    778 2HG  GLN A  50     -15.256  -8.661 -13.832  1.00 10.61           H  
ATOM    779 1HE2 GLN A  50     -17.346  -8.909 -10.534  1.00 10.61           H  
ATOM    780 2HE2 GLN A  50     -17.959  -8.655 -12.135  1.00 10.61           H  
ATOM    781  N   ARG A  51     -15.058  -3.419 -13.952  1.00  6.06           N  
ATOM    782  CA  ARG A  51     -14.296  -2.190 -13.980  1.00  6.16           C  
ATOM    783  C   ARG A  51     -14.902  -1.191 -12.995  1.00  6.54           C  
ATOM    784  O   ARG A  51     -14.169  -0.576 -12.203  1.00  6.61           O  
ATOM    785  CB  ARG A  51     -14.282  -1.620 -15.397  1.00  8.59           C  
ATOM    786  CG  ARG A  51     -13.441  -0.379 -15.611  1.00  8.59           C  
ATOM    787  CD  ARG A  51     -13.516   0.092 -17.023  1.00  8.59           C  
ATOM    788  NE  ARG A  51     -12.787  -0.765 -17.961  1.00  8.59           N  
ATOM    789  CZ  ARG A  51     -13.125  -0.989 -19.264  1.00  8.59           C  
ATOM    790  NH1 ARG A  51     -14.226  -0.486 -19.799  1.00  8.59           N  
ATOM    791  NH2 ARG A  51     -12.333  -1.734 -20.021  1.00  8.59           N  
ATOM    792  H   ARG A  51     -15.479  -3.759 -14.823  1.00  7.27           H  
ATOM    793  HA  ARG A  51     -13.273  -2.405 -13.677  1.00  7.39           H  
ATOM    794 1HB  ARG A  51     -13.948  -2.380 -16.094  1.00 10.31           H  
ATOM    795 2HB  ARG A  51     -15.302  -1.365 -15.679  1.00 10.31           H  
ATOM    796 1HG  ARG A  51     -13.789   0.424 -14.961  1.00 10.31           H  
ATOM    797 2HG  ARG A  51     -12.398  -0.607 -15.386  1.00 10.31           H  
ATOM    798 1HD  ARG A  51     -14.549   0.116 -17.316  1.00 10.31           H  
ATOM    799 2HD  ARG A  51     -13.096   1.098 -17.086  1.00 10.31           H  
ATOM    800  HE  ARG A  51     -11.924  -1.182 -17.624  1.00 10.31           H  
ATOM    801 1HH1 ARG A  51     -14.894   0.057 -19.249  1.00 10.31           H  
ATOM    802 2HH1 ARG A  51     -14.451  -0.672 -20.761  1.00 10.31           H  
ATOM    803 1HH2 ARG A  51     -11.495  -2.153 -19.627  1.00 10.31           H  
ATOM    804 2HH2 ARG A  51     -12.580  -1.909 -20.978  1.00 10.31           H  
ATOM    805  N   LEU A  52     -16.243  -1.056 -13.023  1.00  6.91           N  
ATOM    806  CA  LEU A  52     -16.954  -0.148 -12.136  1.00  7.40           C  
ATOM    807  C   LEU A  52     -16.804  -0.530 -10.692  1.00  7.36           C  
ATOM    808  O   LEU A  52     -16.610   0.342  -9.855  1.00  7.55           O  
ATOM    809  CB  LEU A  52     -18.453  -0.128 -12.455  1.00 10.16           C  
ATOM    810  CG  LEU A  52     -18.868   0.530 -13.757  1.00 10.16           C  
ATOM    811  CD1 LEU A  52     -20.321   0.219 -14.027  1.00 10.16           C  
ATOM    812  CD2 LEU A  52     -18.665   2.053 -13.678  1.00 10.16           C  
ATOM    813  H   LEU A  52     -16.782  -1.584 -13.716  1.00  8.29           H  
ATOM    814  HA  LEU A  52     -16.533   0.842 -12.260  1.00  8.88           H  
ATOM    815 1HB  LEU A  52     -18.794  -1.161 -12.495  1.00 12.19           H  
ATOM    816 2HB  LEU A  52     -18.976   0.371 -11.641  1.00 12.19           H  
ATOM    817  HG  LEU A  52     -18.284   0.126 -14.547  1.00 12.19           H  
ATOM    818 1HD1 LEU A  52     -20.605   0.667 -14.953  1.00 12.19           H  
ATOM    819 2HD1 LEU A  52     -20.456  -0.861 -14.092  1.00 12.19           H  
ATOM    820 3HD1 LEU A  52     -20.938   0.616 -13.224  1.00 12.19           H  
ATOM    821 1HD2 LEU A  52     -18.969   2.510 -14.606  1.00 12.19           H  
ATOM    822 2HD2 LEU A  52     -19.270   2.457 -12.866  1.00 12.19           H  
ATOM    823 3HD2 LEU A  52     -17.624   2.295 -13.500  1.00 12.19           H  
ATOM    824  N   ILE A  53     -16.833  -1.812 -10.358  1.00  7.20           N  
ATOM    825  CA  ILE A  53     -16.703  -2.159  -8.953  1.00  7.38           C  
ATOM    826  C   ILE A  53     -15.397  -1.654  -8.390  1.00  7.16           C  
ATOM    827  O   ILE A  53     -15.375  -1.018  -7.337  1.00  7.44           O  
ATOM    828  CB  ILE A  53     -16.801  -3.684  -8.717  1.00 10.26           C  
ATOM    829  CG1 ILE A  53     -18.243  -4.169  -9.030  1.00 10.26           C  
ATOM    830  CG2 ILE A  53     -16.370  -4.038  -7.243  1.00 10.26           C  
ATOM    831  CD1 ILE A  53     -18.399  -5.683  -9.168  1.00 10.26           C  
ATOM    832  H   ILE A  53     -17.029  -2.528 -11.072  1.00  8.64           H  
ATOM    833  HA  ILE A  53     -17.520  -1.675  -8.409  1.00  8.86           H  
ATOM    834  HB  ILE A  53     -16.130  -4.195  -9.422  1.00 12.31           H  
ATOM    835 1HG1 ILE A  53     -18.898  -3.831  -8.229  1.00 12.31           H  
ATOM    836 2HG1 ILE A  53     -18.572  -3.706  -9.947  1.00 12.31           H  
ATOM    837 1HG2 ILE A  53     -16.427  -5.108  -7.089  1.00 12.31           H  
ATOM    838 2HG2 ILE A  53     -15.348  -3.719  -7.048  1.00 12.31           H  
ATOM    839 3HG2 ILE A  53     -17.040  -3.536  -6.542  1.00 12.31           H  
ATOM    840 1HD1 ILE A  53     -19.441  -5.916  -9.387  1.00 12.31           H  
ATOM    841 2HD1 ILE A  53     -17.772  -6.036  -9.984  1.00 12.31           H  
ATOM    842 3HD1 ILE A  53     -18.110  -6.181  -8.251  1.00 12.31           H  
ATOM    843  N   PHE A  54     -14.298  -1.917  -9.088  1.00  6.77           N  
ATOM    844  CA  PHE A  54     -13.003  -1.509  -8.570  1.00  6.77           C  
ATOM    845  C   PHE A  54     -12.844   0.009  -8.475  1.00  6.95           C  
ATOM    846  O   PHE A  54     -12.262   0.531  -7.503  1.00  7.22           O  
ATOM    847  CB  PHE A  54     -11.914  -2.016  -9.476  1.00  9.49           C  
ATOM    848  CG  PHE A  54     -11.753  -3.495  -9.545  1.00  9.49           C  
ATOM    849  CD1 PHE A  54     -11.696  -4.105 -10.795  1.00  9.49           C  
ATOM    850  CD2 PHE A  54     -11.670  -4.296  -8.406  1.00  9.49           C  
ATOM    851  CE1 PHE A  54     -11.563  -5.459 -10.913  1.00  9.49           C  
ATOM    852  CE2 PHE A  54     -11.540  -5.656  -8.531  1.00  9.49           C  
ATOM    853  CZ  PHE A  54     -11.489  -6.238  -9.781  1.00  9.49           C  
ATOM    854  H   PHE A  54     -14.376  -2.443  -9.969  1.00  8.12           H  
ATOM    855  HA  PHE A  54     -12.888  -1.924  -7.571  1.00  8.12           H  
ATOM    856 1HB  PHE A  54     -12.120  -1.655 -10.486  1.00 11.39           H  
ATOM    857 2HB  PHE A  54     -10.987  -1.590  -9.151  1.00 11.39           H  
ATOM    858  HD1 PHE A  54     -11.760  -3.490 -11.699  1.00 11.39           H  
ATOM    859  HD2 PHE A  54     -11.710  -3.850  -7.413  1.00 11.39           H  
ATOM    860  HE1 PHE A  54     -11.525  -5.917 -11.902  1.00 11.39           H  
ATOM    861  HE2 PHE A  54     -11.480  -6.276  -7.649  1.00 11.39           H  
ATOM    862  HZ  PHE A  54     -11.392  -7.317  -9.869  1.00 11.39           H  
ATOM    863  N   HIS A  55     -13.318   0.719  -9.502  1.00  6.94           N  
ATOM    864  CA  HIS A  55     -13.168   2.161  -9.548  1.00  7.27           C  
ATOM    865  C   HIS A  55     -14.125   2.877  -8.604  1.00  7.55           C  
ATOM    866  O   HIS A  55     -13.751   3.887  -8.002  1.00  7.83           O  
ATOM    867  CB  HIS A  55     -13.324   2.659 -10.982  1.00 10.04           C  
ATOM    868  CG  HIS A  55     -12.146   2.296 -11.858  1.00 10.04           C  
ATOM    869  ND1 HIS A  55     -11.993   1.049 -12.420  1.00 10.04           N  
ATOM    870  CD2 HIS A  55     -11.076   3.024 -12.262  1.00 10.04           C  
ATOM    871  CE1 HIS A  55     -10.880   1.024 -13.138  1.00 10.04           C  
ATOM    872  NE2 HIS A  55     -10.315   2.216 -13.067  1.00 10.04           N  
ATOM    873  H   HIS A  55     -13.766   0.242 -10.293  1.00  8.33           H  
ATOM    874  HA  HIS A  55     -12.158   2.417  -9.236  1.00  8.72           H  
ATOM    875 1HB  HIS A  55     -14.225   2.216 -11.419  1.00 12.05           H  
ATOM    876 2HB  HIS A  55     -13.449   3.739 -10.988  1.00 12.05           H  
ATOM    877  HD1 HIS A  55     -12.644   0.273 -12.323  1.00 12.05           H  
ATOM    878  HD2 HIS A  55     -10.768   4.053 -12.076  1.00 12.05           H  
ATOM    879  HE1 HIS A  55     -10.583   0.121 -13.666  1.00 12.05           H  
ATOM    880  N   CYS A  56     -15.349   2.365  -8.461  1.00  7.62           N  
ATOM    881  CA  CYS A  56     -16.320   2.975  -7.570  1.00  8.03           C  
ATOM    882  C   CYS A  56     -15.836   2.813  -6.141  1.00  8.09           C  
ATOM    883  O   CYS A  56     -15.936   3.751  -5.348  1.00  8.38           O  
ATOM    884  CB  CYS A  56     -17.692   2.321  -7.725  1.00 11.08           C  
ATOM    885  SG  CYS A  56     -18.488   2.658  -9.321  1.00 11.08           S  
ATOM    886  H   CYS A  56     -15.624   1.546  -8.990  1.00  9.14           H  
ATOM    887  HA  CYS A  56     -16.404   4.033  -7.806  1.00  9.64           H  
ATOM    888 1HB  CYS A  56     -17.593   1.239  -7.618  1.00 13.30           H  
ATOM    889 2HB  CYS A  56     -18.350   2.673  -6.933  1.00 13.30           H  
ATOM    890  HG  CYS A  56     -17.693   1.798  -9.989  1.00 13.30           H  
ATOM    891  N   MET A  57     -15.269   1.635  -5.826  1.00  7.93           N  
ATOM    892  CA  MET A  57     -14.750   1.329  -4.504  1.00  8.20           C  
ATOM    893  C   MET A  57     -13.654   2.337  -4.165  1.00  8.26           C  
ATOM    894  O   MET A  57     -13.640   2.917  -3.070  1.00  8.63           O  
ATOM    895  CB  MET A  57     -14.139  -0.078  -4.544  1.00 11.37           C  
ATOM    896  CG  MET A  57     -13.799  -0.725  -3.235  1.00 11.37           C  
ATOM    897  SD  MET A  57     -15.262  -1.201  -2.327  1.00 11.37           S  
ATOM    898  CE  MET A  57     -15.748  -2.710  -3.171  1.00 11.37           C  
ATOM    899  H   MET A  57     -15.256   0.877  -6.515  1.00  9.52           H  
ATOM    900  HA  MET A  57     -15.548   1.398  -3.767  1.00  9.84           H  
ATOM    901 1HB  MET A  57     -14.814  -0.729  -5.055  1.00 13.64           H  
ATOM    902 2HB  MET A  57     -13.221  -0.053  -5.131  1.00 13.64           H  
ATOM    903 1HG  MET A  57     -13.181  -1.605  -3.403  1.00 13.64           H  
ATOM    904 2HG  MET A  57     -13.238  -0.031  -2.619  1.00 13.64           H  
ATOM    905 1HE  MET A  57     -16.642  -3.115  -2.696  1.00 13.64           H  
ATOM    906 2HE  MET A  57     -15.966  -2.502  -4.217  1.00 13.64           H  
ATOM    907 3HE  MET A  57     -14.943  -3.442  -3.108  1.00 13.64           H  
ATOM    908  N   THR A  58     -12.765   2.578  -5.140  1.00  8.05           N  
ATOM    909  CA  THR A  58     -11.656   3.500  -4.976  1.00  8.32           C  
ATOM    910  C   THR A  58     -12.161   4.923  -4.757  1.00  8.52           C  
ATOM    911  O   THR A  58     -11.665   5.640  -3.885  1.00  8.90           O  
ATOM    912  CB  THR A  58     -10.744   3.473  -6.219  1.00 11.54           C  
ATOM    913  OG1 THR A  58     -10.237   2.144  -6.413  1.00 11.54           O  
ATOM    914  CG2 THR A  58      -9.557   4.415  -5.997  1.00 11.54           C  
ATOM    915  H   THR A  58     -12.818   2.048  -6.010  1.00  9.66           H  
ATOM    916  HA  THR A  58     -11.083   3.199  -4.103  1.00  9.98           H  
ATOM    917  HB  THR A  58     -11.301   3.780  -7.101  1.00 13.85           H  
ATOM    918  HG1 THR A  58     -10.961   1.555  -6.738  1.00 13.85           H  
ATOM    919 1HG2 THR A  58      -8.906   4.381  -6.870  1.00 13.85           H  
ATOM    920 2HG2 THR A  58      -9.904   5.433  -5.849  1.00 13.85           H  
ATOM    921 3HG2 THR A  58      -9.000   4.094  -5.120  1.00 13.85           H  
ATOM    922  N   ALA A  59     -13.126   5.360  -5.571  1.00  8.39           N  
ATOM    923  CA  ALA A  59     -13.653   6.706  -5.442  1.00  8.71           C  
ATOM    924  C   ALA A  59     -14.281   6.939  -4.072  1.00  8.94           C  
ATOM    925  O   ALA A  59     -14.100   8.010  -3.475  1.00  9.30           O  
ATOM    926  CB  ALA A  59     -14.683   6.955  -6.521  1.00 12.06           C  
ATOM    927  H   ALA A  59     -13.477   4.749  -6.316  1.00 10.07           H  
ATOM    928  HA  ALA A  59     -12.829   7.405  -5.562  1.00 10.45           H  
ATOM    929 1HB  ALA A  59     -15.059   7.972  -6.442  1.00 14.47           H  
ATOM    930 2HB  ALA A  59     -14.224   6.806  -7.499  1.00 14.47           H  
ATOM    931 3HB  ALA A  59     -15.506   6.248  -6.397  1.00 14.47           H  
ATOM    932  N   LEU A  60     -15.003   5.939  -3.561  1.00  8.84           N  
ATOM    933  CA  LEU A  60     -15.632   6.054  -2.259  1.00  9.21           C  
ATOM    934  C   LEU A  60     -14.578   6.132  -1.153  1.00  9.48           C  
ATOM    935  O   LEU A  60     -14.737   6.923  -0.216  1.00  9.86           O  
ATOM    936  CB  LEU A  60     -16.632   4.915  -2.104  1.00 12.75           C  
ATOM    937  CG  LEU A  60     -17.895   5.023  -3.050  1.00 12.75           C  
ATOM    938  CD1 LEU A  60     -18.674   3.734  -2.984  1.00 12.75           C  
ATOM    939  CD2 LEU A  60     -18.800   6.203  -2.627  1.00 12.75           C  
ATOM    940  H   LEU A  60     -15.164   5.093  -4.121  1.00 10.61           H  
ATOM    941  HA  LEU A  60     -16.174   6.988  -2.233  1.00 11.05           H  
ATOM    942 1HB  LEU A  60     -16.125   3.974  -2.336  1.00 15.30           H  
ATOM    943 2HB  LEU A  60     -16.978   4.872  -1.087  1.00 15.30           H  
ATOM    944  HG  LEU A  60     -17.566   5.168  -4.074  1.00 15.30           H  
ATOM    945 1HD1 LEU A  60     -19.532   3.791  -3.648  1.00 15.30           H  
ATOM    946 2HD1 LEU A  60     -18.029   2.906  -3.292  1.00 15.30           H  
ATOM    947 3HD1 LEU A  60     -19.015   3.565  -1.968  1.00 15.30           H  
ATOM    948 1HD2 LEU A  60     -19.662   6.242  -3.291  1.00 15.30           H  
ATOM    949 2HD2 LEU A  60     -19.137   6.048  -1.605  1.00 15.30           H  
ATOM    950 3HD2 LEU A  60     -18.273   7.145  -2.691  1.00 15.30           H  
ATOM    951  N   MET A  61     -13.482   5.365  -1.281  1.00  9.39           N  
ATOM    952  CA  MET A  61     -12.369   5.464  -0.332  1.00  9.83           C  
ATOM    953  C   MET A  61     -11.793   6.863  -0.286  1.00 10.02           C  
ATOM    954  O   MET A  61     -11.545   7.413   0.786  1.00 10.47           O  
ATOM    955  CB  MET A  61     -11.215   4.564  -0.746  1.00 13.59           C  
ATOM    956  CG  MET A  61      -9.923   4.777   0.098  1.00 13.59           C  
ATOM    957  SD  MET A  61      -8.510   3.893  -0.539  1.00 13.59           S  
ATOM    958  CE  MET A  61      -8.130   4.884  -2.003  1.00 13.59           C  
ATOM    959  H   MET A  61     -13.443   4.666  -2.034  1.00 11.27           H  
ATOM    960  HA  MET A  61     -12.728   5.203   0.664  1.00 11.80           H  
ATOM    961 1HB  MET A  61     -11.527   3.524  -0.678  1.00 16.31           H  
ATOM    962 2HB  MET A  61     -10.987   4.742  -1.770  1.00 16.31           H  
ATOM    963 1HG  MET A  61      -9.645   5.825   0.105  1.00 16.31           H  
ATOM    964 2HG  MET A  61     -10.093   4.502   1.114  1.00 16.31           H  
ATOM    965 1HE  MET A  61      -7.264   4.460  -2.508  1.00 16.31           H  
ATOM    966 2HE  MET A  61      -8.975   4.887  -2.690  1.00 16.31           H  
ATOM    967 3HE  MET A  61      -7.909   5.905  -1.701  1.00 16.31           H  
ATOM    968  N   LEU A  62     -11.538   7.424  -1.468  1.00  9.77           N  
ATOM    969  CA  LEU A  62     -10.951   8.745  -1.574  1.00 10.09           C  
ATOM    970  C   LEU A  62     -11.880   9.797  -0.990  1.00 10.26           C  
ATOM    971  O   LEU A  62     -11.429  10.735  -0.328  1.00 10.65           O  
ATOM    972  CB  LEU A  62     -10.665   9.045  -3.051  1.00 14.00           C  
ATOM    973  CG  LEU A  62      -9.547   8.192  -3.722  1.00 14.00           C  
ATOM    974  CD1 LEU A  62      -9.580   8.426  -5.207  1.00 14.00           C  
ATOM    975  CD2 LEU A  62      -8.173   8.567  -3.177  1.00 14.00           C  
ATOM    976  H   LEU A  62     -11.735   6.889  -2.320  1.00 11.72           H  
ATOM    977  HA  LEU A  62     -10.030   8.759  -1.002  1.00 12.11           H  
ATOM    978 1HB  LEU A  62     -11.585   8.875  -3.611  1.00 16.80           H  
ATOM    979 2HB  LEU A  62     -10.397  10.094  -3.147  1.00 16.80           H  
ATOM    980  HG  LEU A  62      -9.733   7.144  -3.534  1.00 16.80           H  
ATOM    981 1HD1 LEU A  62      -8.815   7.818  -5.673  1.00 16.80           H  
ATOM    982 2HD1 LEU A  62     -10.551   8.144  -5.600  1.00 16.80           H  
ATOM    983 3HD1 LEU A  62      -9.393   9.478  -5.420  1.00 16.80           H  
ATOM    984 1HD2 LEU A  62      -7.416   7.959  -3.671  1.00 16.80           H  
ATOM    985 2HD2 LEU A  62      -7.976   9.622  -3.375  1.00 16.80           H  
ATOM    986 3HD2 LEU A  62      -8.126   8.389  -2.109  1.00 16.80           H  
ATOM    987  N   THR A  63     -13.184   9.622  -1.209  1.00 10.05           N  
ATOM    988  CA  THR A  63     -14.187  10.546  -0.710  1.00 10.29           C  
ATOM    989  C   THR A  63     -14.154  10.583   0.828  1.00 10.59           C  
ATOM    990  O   THR A  63     -14.110  11.676   1.414  1.00 10.96           O  
ATOM    991  CB  THR A  63     -15.588  10.143  -1.229  1.00 14.31           C  
ATOM    992  OG1 THR A  63     -15.593  10.179  -2.669  1.00 14.31           O  
ATOM    993  CG2 THR A  63     -16.639  11.120  -0.732  1.00 14.31           C  
ATOM    994  H   THR A  63     -13.481   8.850  -1.807  1.00 12.06           H  
ATOM    995  HA  THR A  63     -13.954  11.542  -1.082  1.00 12.35           H  
ATOM    996  HB  THR A  63     -15.832   9.141  -0.889  1.00 17.17           H  
ATOM    997  HG1 THR A  63     -15.023   9.456  -3.019  1.00 17.17           H  
ATOM    998 1HG2 THR A  63     -17.611  10.824  -1.119  1.00 17.17           H  
ATOM    999 2HG2 THR A  63     -16.670  11.121   0.332  1.00 17.17           H  
ATOM   1000 3HG2 THR A  63     -16.395  12.121  -1.085  1.00 17.17           H  
ATOM   1001  N   ARG A  64     -14.143   9.399   1.477  1.00 10.57           N  
ATOM   1002  CA  ARG A  64     -14.054   9.321   2.942  1.00 11.00           C  
ATOM   1003  C   ARG A  64     -13.146   8.172   3.405  1.00 11.28           C  
ATOM   1004  O   ARG A  64     -13.432   6.990   3.194  1.00 11.62           O  
ATOM   1005  CB  ARG A  64     -15.431   9.112   3.585  1.00 15.22           C  
ATOM   1006  CG  ARG A  64     -16.454  10.236   3.430  1.00 15.22           C  
ATOM   1007  CD  ARG A  64     -16.104  11.455   4.206  1.00 15.22           C  
ATOM   1008  NE  ARG A  64     -17.141  12.473   4.097  1.00 15.22           N  
ATOM   1009  CZ  ARG A  64     -17.263  13.376   3.092  1.00 15.22           C  
ATOM   1010  NH1 ARG A  64     -16.412  13.410   2.079  1.00 15.22           N  
ATOM   1011  NH2 ARG A  64     -18.262  14.249   3.130  1.00 15.22           N  
ATOM   1012  H   ARG A  64     -14.201   8.536   0.922  1.00 12.68           H  
ATOM   1013  HA  ARG A  64     -13.618  10.249   3.311  1.00 13.20           H  
ATOM   1014 1HB  ARG A  64     -15.883   8.240   3.141  1.00 18.26           H  
ATOM   1015 2HB  ARG A  64     -15.311   8.912   4.649  1.00 18.26           H  
ATOM   1016 1HG  ARG A  64     -16.542  10.495   2.404  1.00 18.26           H  
ATOM   1017 2HG  ARG A  64     -17.421   9.884   3.787  1.00 18.26           H  
ATOM   1018 1HD  ARG A  64     -15.997  11.192   5.258  1.00 18.26           H  
ATOM   1019 2HD  ARG A  64     -15.172  11.880   3.848  1.00 18.26           H  
ATOM   1020  HE  ARG A  64     -17.828  12.508   4.839  1.00 18.26           H  
ATOM   1021 1HH1 ARG A  64     -15.616  12.748   2.005  1.00 18.26           H  
ATOM   1022 2HH1 ARG A  64     -16.529  14.096   1.351  1.00 18.26           H  
ATOM   1023 1HH2 ARG A  64     -18.919  14.234   3.899  1.00 18.26           H  
ATOM   1024 2HH2 ARG A  64     -18.369  14.930   2.392  1.00 18.26           H  
ATOM   1025  N   GLU A  65     -12.136   8.511   4.206  1.00 11.29           N  
ATOM   1026  CA  GLU A  65     -11.165   7.542   4.723  1.00 11.75           C  
ATOM   1027  C   GLU A  65     -11.782   6.575   5.739  1.00 11.80           C  
ATOM   1028  O   GLU A  65     -11.205   5.535   6.064  1.00 12.36           O  
ATOM   1029  CB  GLU A  65      -9.954   8.279   5.334  1.00 16.27           C  
ATOM   1030  CG  GLU A  65     -10.206   9.049   6.649  1.00 16.27           C  
ATOM   1031  CD  GLU A  65     -10.793  10.441   6.465  1.00 16.27           C  
ATOM   1032  OE1 GLU A  65     -11.439  10.657   5.463  1.00 16.27           O  
ATOM   1033  OE2 GLU A  65     -10.582  11.280   7.307  1.00 16.27           O  
ATOM   1034  H   GLU A  65     -11.974   9.503   4.401  1.00 13.55           H  
ATOM   1035  HA  GLU A  65     -10.803   6.951   3.878  1.00 14.10           H  
ATOM   1036 1HB  GLU A  65      -9.160   7.556   5.528  1.00 19.52           H  
ATOM   1037 2HB  GLU A  65      -9.567   8.992   4.607  1.00 19.52           H  
ATOM   1038 1HG  GLU A  65     -10.858   8.466   7.280  1.00 19.52           H  
ATOM   1039 2HG  GLU A  65      -9.258   9.140   7.173  1.00 19.52           H  
ATOM   1040  N   PHE A  66     -12.971   6.914   6.229  1.00 11.36           N  
ATOM   1041  CA  PHE A  66     -13.672   6.087   7.199  1.00 11.59           C  
ATOM   1042  C   PHE A  66     -14.752   5.226   6.552  1.00 11.49           C  
ATOM   1043  O   PHE A  66     -15.546   4.595   7.253  1.00 11.56           O  
ATOM   1044  CB  PHE A  66     -14.304   6.953   8.287  1.00 16.14           C  
ATOM   1045  CG  PHE A  66     -13.304   7.669   9.132  1.00 16.14           C  
ATOM   1046  CD1 PHE A  66     -13.065   9.020   8.961  1.00 16.14           C  
ATOM   1047  CD2 PHE A  66     -12.587   6.986  10.102  1.00 16.14           C  
ATOM   1048  CE1 PHE A  66     -12.132   9.669   9.737  1.00 16.14           C  
ATOM   1049  CE2 PHE A  66     -11.655   7.635  10.879  1.00 16.14           C  
ATOM   1050  CZ  PHE A  66     -11.427   8.979  10.694  1.00 16.14           C  
ATOM   1051  H   PHE A  66     -13.371   7.785   5.917  1.00 13.63           H  
ATOM   1052  HA  PHE A  66     -12.947   5.421   7.665  1.00 13.91           H  
ATOM   1053 1HB  PHE A  66     -14.958   7.690   7.828  1.00 19.37           H  
ATOM   1054 2HB  PHE A  66     -14.918   6.330   8.937  1.00 19.37           H  
ATOM   1055  HD1 PHE A  66     -13.610   9.578   8.201  1.00 19.37           H  
ATOM   1056  HD2 PHE A  66     -12.765   5.919  10.247  1.00 19.37           H  
ATOM   1057  HE1 PHE A  66     -11.947  10.735   9.580  1.00 19.37           H  
ATOM   1058  HE2 PHE A  66     -11.096   7.087  11.638  1.00 19.37           H  
ATOM   1059  HZ  PHE A  66     -10.688   9.497  11.303  1.00 19.37           H  
ATOM   1060  N   LYS A  67     -14.792   5.207   5.223  1.00 11.51           N  
ATOM   1061  CA  LYS A  67     -15.741   4.392   4.487  1.00 11.61           C  
ATOM   1062  C   LYS A  67     -15.201   2.956   4.446  1.00 11.50           C  
ATOM   1063  O   LYS A  67     -14.020   2.743   4.185  1.00 11.71           O  
ATOM   1064  CB  LYS A  67     -15.918   4.977   3.077  1.00 16.22           C  
ATOM   1065  CG  LYS A  67     -16.946   4.323   2.155  1.00 16.22           C  
ATOM   1066  CD  LYS A  67     -18.385   4.652   2.528  1.00 16.22           C  
ATOM   1067  CE  LYS A  67     -19.344   4.083   1.483  1.00 16.22           C  
ATOM   1068  NZ  LYS A  67     -20.772   4.353   1.820  1.00 16.22           N  
ATOM   1069  H   LYS A  67     -14.130   5.772   4.679  1.00 13.81           H  
ATOM   1070  HA  LYS A  67     -16.694   4.392   5.014  1.00 13.93           H  
ATOM   1071 1HB  LYS A  67     -16.194   6.015   3.164  1.00 19.46           H  
ATOM   1072 2HB  LYS A  67     -14.957   4.954   2.555  1.00 19.46           H  
ATOM   1073 1HG  LYS A  67     -16.760   4.671   1.147  1.00 19.46           H  
ATOM   1074 2HG  LYS A  67     -16.830   3.257   2.163  1.00 19.46           H  
ATOM   1075 1HD  LYS A  67     -18.626   4.226   3.501  1.00 19.46           H  
ATOM   1076 2HD  LYS A  67     -18.510   5.734   2.575  1.00 19.46           H  
ATOM   1077 1HE  LYS A  67     -19.118   4.531   0.516  1.00 19.46           H  
ATOM   1078 2HE  LYS A  67     -19.193   3.004   1.411  1.00 19.46           H  
ATOM   1079 1HZ  LYS A  67     -21.361   3.959   1.099  1.00 19.46           H  
ATOM   1080 2HZ  LYS A  67     -21.000   3.929   2.707  1.00 19.46           H  
ATOM   1081 3HZ  LYS A  67     -20.925   5.349   1.873  1.00 19.46           H  
ATOM   1082  N   ASN A  68     -16.069   1.946   4.567  1.00 11.39           N  
ATOM   1083  CA  ASN A  68     -15.624   0.537   4.528  1.00 11.53           C  
ATOM   1084  C   ASN A  68     -14.862   0.182   3.246  1.00 11.32           C  
ATOM   1085  O   ASN A  68     -13.912  -0.615   3.262  1.00 11.58           O  
ATOM   1086  CB  ASN A  68     -16.813  -0.393   4.661  1.00 16.09           C  
ATOM   1087  CG  ASN A  68     -17.390  -0.434   6.041  1.00 16.09           C  
ATOM   1088  OD1 ASN A  68     -16.746  -0.077   7.033  1.00 16.09           O  
ATOM   1089  ND2 ASN A  68     -18.618  -0.867   6.126  1.00 16.09           N  
ATOM   1090  H   ASN A  68     -17.036   2.154   4.768  1.00 13.67           H  
ATOM   1091  HA  ASN A  68     -14.944   0.371   5.366  1.00 13.84           H  
ATOM   1092 1HB  ASN A  68     -17.590  -0.080   3.963  1.00 19.31           H  
ATOM   1093 2HB  ASN A  68     -16.513  -1.402   4.377  1.00 19.31           H  
ATOM   1094 1HD2 ASN A  68     -19.068  -0.919   7.018  1.00 19.31           H  
ATOM   1095 2HD2 ASN A  68     -19.111  -1.148   5.303  1.00 19.31           H  
ATOM   1096  N   ASP A  69     -15.207   0.874   2.172  1.00 11.08           N  
ATOM   1097  CA  ASP A  69     -14.647   0.723   0.843  1.00 11.12           C  
ATOM   1098  C   ASP A  69     -13.131   0.945   0.847  1.00 10.79           C  
ATOM   1099  O   ASP A  69     -12.436   0.552  -0.099  1.00 10.41           O  
ATOM   1100  CB  ASP A  69     -15.340   1.719  -0.072  1.00 15.56           C  
ATOM   1101  CG  ASP A  69     -16.829   1.361  -0.253  1.00 15.56           C  
ATOM   1102  OD1 ASP A  69     -17.224   0.267   0.065  1.00 15.56           O  
ATOM   1103  OD2 ASP A  69     -17.561   2.209  -0.641  1.00 15.56           O  
ATOM   1104  H   ASP A  69     -16.007   1.484   2.255  1.00 13.30           H  
ATOM   1105  HA  ASP A  69     -14.852  -0.287   0.495  1.00 13.34           H  
ATOM   1106 1HB  ASP A  69     -15.242   2.725   0.331  1.00 18.67           H  
ATOM   1107 2HB  ASP A  69     -14.854   1.721  -1.053  1.00 18.67           H  
ATOM   1108  N   HIS A  70     -12.626   1.625   1.881  1.00 11.13           N  
ATOM   1109  CA  HIS A  70     -11.215   1.884   2.065  1.00 11.10           C  
ATOM   1110  C   HIS A  70     -10.505   0.558   2.251  1.00 10.92           C  
ATOM   1111  O   HIS A  70      -9.438   0.330   1.678  1.00 10.77           O  
ATOM   1112  CB  HIS A  70     -10.998   2.804   3.283  1.00 15.55           C  
ATOM   1113  CG  HIS A  70      -9.557   3.234   3.579  1.00 15.55           C  
ATOM   1114  ND1 HIS A  70      -9.244   4.051   4.651  1.00 15.55           N  
ATOM   1115  CD2 HIS A  70      -8.375   2.975   2.956  1.00 15.55           C  
ATOM   1116  CE1 HIS A  70      -7.946   4.275   4.671  1.00 15.55           C  
ATOM   1117  NE2 HIS A  70      -7.395   3.636   3.655  1.00 15.55           N  
ATOM   1118  H   HIS A  70     -13.256   1.943   2.625  1.00 13.36           H  
ATOM   1119  HA  HIS A  70     -10.802   2.350   1.185  1.00 13.32           H  
ATOM   1120 1HB  HIS A  70     -11.596   3.712   3.152  1.00 18.66           H  
ATOM   1121 2HB  HIS A  70     -11.382   2.307   4.172  1.00 18.66           H  
ATOM   1122  HD1 HIS A  70      -9.928   4.547   5.236  1.00 18.66           H  
ATOM   1123  HD2 HIS A  70      -8.101   2.395   2.079  1.00 18.66           H  
ATOM   1124  HE1 HIS A  70      -7.508   4.903   5.447  1.00 18.66           H  
ATOM   1125  N   ALA A  71     -11.061  -0.308   3.105  1.00 11.14           N  
ATOM   1126  CA  ALA A  71     -10.450  -1.593   3.397  1.00 11.21           C  
ATOM   1127  C   ALA A  71     -10.390  -2.439   2.147  1.00 10.61           C  
ATOM   1128  O   ALA A  71      -9.410  -3.155   1.914  1.00 10.52           O  
ATOM   1129  CB  ALA A  71     -11.235  -2.315   4.470  1.00 15.67           C  
ATOM   1130  H   ALA A  71     -11.975  -0.101   3.508  1.00 13.37           H  
ATOM   1131  HA  ALA A  71      -9.432  -1.418   3.743  1.00 13.45           H  
ATOM   1132 1HB  ALA A  71     -10.762  -3.269   4.690  1.00 18.80           H  
ATOM   1133 2HB  ALA A  71     -11.262  -1.704   5.370  1.00 18.80           H  
ATOM   1134 3HB  ALA A  71     -12.254  -2.488   4.118  1.00 18.80           H  
ATOM   1135  N   ASN A  72     -11.450  -2.352   1.345  1.00 10.37           N  
ATOM   1136  CA  ASN A  72     -11.514  -3.143   0.125  1.00 10.00           C  
ATOM   1137  C   ASN A  72     -10.570  -2.605  -0.942  1.00  9.39           C  
ATOM   1138  O   ASN A  72      -9.895  -3.382  -1.626  1.00  9.29           O  
ATOM   1139  CB  ASN A  72     -12.930  -3.215  -0.371  1.00 14.15           C  
ATOM   1140  CG  ASN A  72     -13.780  -4.104   0.479  1.00 14.15           C  
ATOM   1141  OD1 ASN A  72     -13.284  -4.987   1.188  1.00 14.15           O  
ATOM   1142  ND2 ASN A  72     -15.063  -3.893   0.431  1.00 14.15           N  
ATOM   1143  H   ASN A  72     -12.224  -1.751   1.654  1.00 12.44           H  
ATOM   1144  HA  ASN A  72     -11.187  -4.155   0.358  1.00 12.00           H  
ATOM   1145 1HB  ASN A  72     -13.349  -2.216  -0.355  1.00 16.98           H  
ATOM   1146 2HB  ASN A  72     -12.945  -3.570  -1.402  1.00 16.98           H  
ATOM   1147 1HD2 ASN A  72     -15.682  -4.452   0.980  1.00 16.98           H  
ATOM   1148 2HD2 ASN A  72     -15.436  -3.170  -0.155  1.00 16.98           H  
ATOM   1149  N   THR A  73     -10.473  -1.283  -1.057  1.00  9.22           N  
ATOM   1150  CA  THR A  73      -9.584  -0.692  -2.033  1.00  8.88           C  
ATOM   1151  C   THR A  73      -8.155  -1.055  -1.652  1.00  8.99           C  
ATOM   1152  O   THR A  73      -7.352  -1.462  -2.504  1.00  8.73           O  
ATOM   1153  CB  THR A  73      -9.724   0.833  -2.066  1.00 12.57           C  
ATOM   1154  OG1 THR A  73     -11.054   1.191  -2.382  1.00 12.57           O  
ATOM   1155  CG2 THR A  73      -8.839   1.387  -3.162  1.00 12.57           C  
ATOM   1156  H   THR A  73     -11.067  -0.669  -0.499  1.00 11.06           H  
ATOM   1157  HA  THR A  73      -9.806  -1.099  -3.019  1.00 10.66           H  
ATOM   1158  HB  THR A  73      -9.459   1.242  -1.100  1.00 15.08           H  
ATOM   1159  HG1 THR A  73     -11.634   1.011  -1.608  1.00 15.08           H  
ATOM   1160 1HG2 THR A  73      -8.947   2.451  -3.208  1.00 15.08           H  
ATOM   1161 2HG2 THR A  73      -7.793   1.142  -2.978  1.00 15.08           H  
ATOM   1162 3HG2 THR A  73      -9.153   0.959  -4.103  1.00 15.08           H  
ATOM   1163  N   ALA A  74      -7.820  -0.903  -0.356  1.00  9.57           N  
ATOM   1164  CA  ALA A  74      -6.483  -1.201   0.125  1.00  9.94           C  
ATOM   1165  C   ALA A  74      -6.143  -2.658  -0.128  1.00  9.77           C  
ATOM   1166  O   ALA A  74      -5.039  -2.964  -0.587  1.00  9.84           O  
ATOM   1167  CB  ALA A  74      -6.383  -0.881   1.599  1.00 13.77           C  
ATOM   1168  H   ALA A  74      -8.508  -0.543   0.311  1.00 11.48           H  
ATOM   1169  HA  ALA A  74      -5.777  -0.582  -0.425  1.00 11.93           H  
ATOM   1170 1HB  ALA A  74      -5.380  -1.081   1.943  1.00 16.52           H  
ATOM   1171 2HB  ALA A  74      -6.620   0.171   1.759  1.00 16.52           H  
ATOM   1172 3HB  ALA A  74      -7.092  -1.499   2.150  1.00 16.52           H  
ATOM   1173  N   PHE A  75      -7.105  -3.563   0.102  1.00  9.76           N  
ATOM   1174  CA  PHE A  75      -6.904  -4.974  -0.167  1.00  9.88           C  
ATOM   1175  C   PHE A  75      -6.520  -5.212  -1.593  1.00  9.33           C  
ATOM   1176  O   PHE A  75      -5.499  -5.846  -1.877  1.00  9.53           O  
ATOM   1177  CB  PHE A  75      -8.175  -5.761   0.131  1.00 13.79           C  
ATOM   1178  CG  PHE A  75      -8.169  -7.151  -0.408  1.00 13.79           C  
ATOM   1179  CD1 PHE A  75      -7.464  -8.173   0.190  1.00 13.79           C  
ATOM   1180  CD2 PHE A  75      -8.910  -7.430  -1.562  1.00 13.79           C  
ATOM   1181  CE1 PHE A  75      -7.494  -9.443  -0.353  1.00 13.79           C  
ATOM   1182  CE2 PHE A  75      -8.938  -8.684  -2.096  1.00 13.79           C  
ATOM   1183  CZ  PHE A  75      -8.235  -9.693  -1.496  1.00 13.79           C  
ATOM   1184  H   PHE A  75      -7.991  -3.280   0.530  1.00 11.71           H  
ATOM   1185  HA  PHE A  75      -6.103  -5.340   0.468  1.00 11.86           H  
ATOM   1186 1HB  PHE A  75      -8.330  -5.805   1.207  1.00 16.55           H  
ATOM   1187 2HB  PHE A  75      -9.023  -5.246  -0.287  1.00 16.55           H  
ATOM   1188  HD1 PHE A  75      -6.882  -7.973   1.090  1.00 16.55           H  
ATOM   1189  HD2 PHE A  75      -9.477  -6.626  -2.043  1.00 16.55           H  
ATOM   1190  HE1 PHE A  75      -6.935 -10.249   0.121  1.00 16.55           H  
ATOM   1191  HE2 PHE A  75      -9.521  -8.881  -2.993  1.00 16.55           H  
ATOM   1192  HZ  PHE A  75      -8.262 -10.693  -1.920  1.00 16.55           H  
ATOM   1193  N   TRP A  76      -7.315  -4.682  -2.518  1.00  8.84           N  
ATOM   1194  CA  TRP A  76      -7.030  -4.935  -3.908  1.00  8.56           C  
ATOM   1195  C   TRP A  76      -5.711  -4.343  -4.329  1.00  8.51           C  
ATOM   1196  O   TRP A  76      -4.930  -5.000  -5.017  1.00  8.71           O  
ATOM   1197  CB  TRP A  76      -8.120  -4.362  -4.802  1.00 12.10           C  
ATOM   1198  CG  TRP A  76      -9.371  -5.128  -4.803  1.00 12.10           C  
ATOM   1199  CD1 TRP A  76     -10.600  -4.710  -4.386  1.00 12.10           C  
ATOM   1200  CD2 TRP A  76      -9.532  -6.490  -5.225  1.00 12.10           C  
ATOM   1201  NE1 TRP A  76     -11.511  -5.721  -4.532  1.00 12.10           N  
ATOM   1202  CE2 TRP A  76     -10.872  -6.817  -5.039  1.00 12.10           C  
ATOM   1203  CE3 TRP A  76      -8.659  -7.450  -5.735  1.00 12.10           C  
ATOM   1204  CZ2 TRP A  76     -11.363  -8.065  -5.348  1.00 12.10           C  
ATOM   1205  CZ3 TRP A  76      -9.148  -8.695  -6.042  1.00 12.10           C  
ATOM   1206  CH2 TRP A  76     -10.467  -8.998  -5.856  1.00 12.10           C  
ATOM   1207  H   TRP A  76      -8.138  -4.139  -2.237  1.00 10.61           H  
ATOM   1208  HA  TRP A  76      -6.978  -6.009  -4.044  1.00 10.27           H  
ATOM   1209 1HB  TRP A  76      -8.349  -3.356  -4.454  1.00 14.52           H  
ATOM   1210 2HB  TRP A  76      -7.755  -4.285  -5.808  1.00 14.52           H  
ATOM   1211  HD1 TRP A  76     -10.825  -3.717  -3.996  1.00 14.52           H  
ATOM   1212  HE1 TRP A  76     -12.494  -5.679  -4.301  1.00 14.52           H  
ATOM   1213  HE3 TRP A  76      -7.606  -7.219  -5.887  1.00 14.52           H  
ATOM   1214  HZ2 TRP A  76     -12.411  -8.327  -5.205  1.00 14.52           H  
ATOM   1215  HZ3 TRP A  76      -8.457  -9.436  -6.437  1.00 14.52           H  
ATOM   1216  HH2 TRP A  76     -10.823  -9.997  -6.109  1.00 14.52           H  
ATOM   1217  N   THR A  77      -5.414  -3.135  -3.855  1.00  8.51           N  
ATOM   1218  CA  THR A  77      -4.202  -2.450  -4.251  1.00  8.75           C  
ATOM   1219  C   THR A  77      -2.998  -3.266  -3.792  1.00  9.16           C  
ATOM   1220  O   THR A  77      -2.058  -3.471  -4.557  1.00  9.41           O  
ATOM   1221  CB  THR A  77      -4.114  -1.052  -3.600  1.00 12.15           C  
ATOM   1222  OG1 THR A  77      -5.265  -0.283  -3.948  1.00 12.15           O  
ATOM   1223  CG2 THR A  77      -2.862  -0.307  -4.171  1.00 12.15           C  
ATOM   1224  H   THR A  77      -6.084  -2.646  -3.260  1.00 10.21           H  
ATOM   1225  HA  THR A  77      -4.182  -2.356  -5.336  1.00 10.50           H  
ATOM   1226  HB  THR A  77      -4.050  -1.144  -2.517  1.00 14.58           H  
ATOM   1227  HG1 THR A  77      -6.058  -0.693  -3.526  1.00 14.58           H  
ATOM   1228 1HG2 THR A  77      -2.805   0.683  -3.737  1.00 14.58           H  
ATOM   1229 2HG2 THR A  77      -1.952  -0.857  -3.937  1.00 14.58           H  
ATOM   1230 3HG2 THR A  77      -2.962  -0.219  -5.253  1.00 14.58           H  
ATOM   1231  N   GLY A  78      -3.017  -3.711  -2.524  1.00  9.44           N  
ATOM   1232  CA  GLY A  78      -1.941  -4.490  -1.911  1.00 10.01           C  
ATOM   1233  C   GLY A  78      -1.714  -5.812  -2.632  1.00  9.90           C  
ATOM   1234  O   GLY A  78      -0.582  -6.145  -3.029  1.00 10.36           O  
ATOM   1235  H   GLY A  78      -3.829  -3.485  -1.939  1.00 11.33           H  
ATOM   1236 1HA  GLY A  78      -1.018  -3.911  -1.906  1.00 12.01           H  
ATOM   1237 2HA  GLY A  78      -2.197  -4.686  -0.868  1.00 12.01           H  
ATOM   1238  N   LYS A  79      -2.802  -6.580  -2.781  1.00  9.46           N  
ATOM   1239  CA  LYS A  79      -2.776  -7.879  -3.434  1.00  9.59           C  
ATOM   1240  C   LYS A  79      -2.208  -7.778  -4.837  1.00  9.59           C  
ATOM   1241  O   LYS A  79      -1.339  -8.566  -5.217  1.00 10.08           O  
ATOM   1242  CB  LYS A  79      -4.194  -8.464  -3.481  1.00 13.38           C  
ATOM   1243  CG  LYS A  79      -4.328  -9.828  -4.166  1.00 13.38           C  
ATOM   1244  CD  LYS A  79      -5.772 -10.320  -4.085  1.00 13.38           C  
ATOM   1245  CE  LYS A  79      -6.030 -11.545  -4.964  1.00 13.38           C  
ATOM   1246  NZ  LYS A  79      -5.273 -12.755  -4.505  1.00 13.38           N  
ATOM   1247  H   LYS A  79      -3.692  -6.236  -2.409  1.00 11.35           H  
ATOM   1248  HA  LYS A  79      -2.135  -8.542  -2.855  1.00 11.51           H  
ATOM   1249 1HB  LYS A  79      -4.583  -8.554  -2.465  1.00 16.06           H  
ATOM   1250 2HB  LYS A  79      -4.849  -7.763  -4.007  1.00 16.06           H  
ATOM   1251 1HG  LYS A  79      -4.042  -9.736  -5.216  1.00 16.06           H  
ATOM   1252 2HG  LYS A  79      -3.662 -10.539  -3.682  1.00 16.06           H  
ATOM   1253 1HD  LYS A  79      -5.986 -10.585  -3.054  1.00 16.06           H  
ATOM   1254 2HD  LYS A  79      -6.448  -9.515  -4.381  1.00 16.06           H  
ATOM   1255 1HE  LYS A  79      -7.096 -11.768  -4.943  1.00 16.06           H  
ATOM   1256 2HE  LYS A  79      -5.738 -11.314  -5.988  1.00 16.06           H  
ATOM   1257 1HZ  LYS A  79      -5.484 -13.534  -5.115  1.00 16.06           H  
ATOM   1258 2HZ  LYS A  79      -4.281 -12.572  -4.531  1.00 16.06           H  
ATOM   1259 3HZ  LYS A  79      -5.547 -12.988  -3.561  1.00 16.06           H  
ATOM   1260  N   TRP A  80      -2.700  -6.804  -5.600  1.00  9.22           N  
ATOM   1261  CA  TRP A  80      -2.256  -6.563  -6.953  1.00  9.43           C  
ATOM   1262  C   TRP A  80      -0.820  -6.090  -7.018  1.00 10.05           C  
ATOM   1263  O   TRP A  80      -0.059  -6.525  -7.884  1.00 10.55           O  
ATOM   1264  CB  TRP A  80      -3.136  -5.507  -7.581  1.00 13.12           C  
ATOM   1265  CG  TRP A  80      -4.529  -5.967  -7.877  1.00 13.12           C  
ATOM   1266  CD1 TRP A  80      -4.983  -7.249  -8.001  1.00 13.12           C  
ATOM   1267  CD2 TRP A  80      -5.662  -5.121  -8.121  1.00 13.12           C  
ATOM   1268  NE1 TRP A  80      -6.301  -7.246  -8.309  1.00 13.12           N  
ATOM   1269  CE2 TRP A  80      -6.737  -5.954  -8.384  1.00 13.12           C  
ATOM   1270  CE3 TRP A  80      -5.842  -3.752  -8.150  1.00 13.12           C  
ATOM   1271  CZ2 TRP A  80      -7.969  -5.464  -8.669  1.00 13.12           C  
ATOM   1272  CZ3 TRP A  80      -7.074  -3.277  -8.445  1.00 13.12           C  
ATOM   1273  CH2 TRP A  80      -8.109  -4.104  -8.692  1.00 13.12           C  
ATOM   1274  H   TRP A  80      -3.441  -6.206  -5.228  1.00 11.06           H  
ATOM   1275  HA  TRP A  80      -2.324  -7.491  -7.512  1.00 11.32           H  
ATOM   1276 1HB  TRP A  80      -3.202  -4.654  -6.904  1.00 15.74           H  
ATOM   1277 2HB  TRP A  80      -2.670  -5.150  -8.482  1.00 15.74           H  
ATOM   1278  HD1 TRP A  80      -4.388  -8.148  -7.887  1.00 15.74           H  
ATOM   1279  HE1 TRP A  80      -6.860  -8.068  -8.471  1.00 15.74           H  
ATOM   1280  HE3 TRP A  80      -5.017  -3.071  -7.955  1.00 15.74           H  
ATOM   1281  HZ2 TRP A  80      -8.805  -6.115  -8.880  1.00 15.74           H  
ATOM   1282  HZ3 TRP A  80      -7.202  -2.205  -8.482  1.00 15.74           H  
ATOM   1283  HH2 TRP A  80      -9.062  -3.674  -8.922  1.00 15.74           H  
ATOM   1284  N   TYR A  81      -0.448  -5.195  -6.101  1.00 10.22           N  
ATOM   1285  CA  TYR A  81       0.887  -4.650  -6.057  1.00 11.00           C  
ATOM   1286  C   TYR A  81       1.881  -5.786  -5.829  1.00 11.54           C  
ATOM   1287  O   TYR A  81       2.899  -5.895  -6.516  1.00 12.13           O  
ATOM   1288  CB  TYR A  81       1.020  -3.629  -4.915  1.00 15.10           C  
ATOM   1289  CG  TYR A  81       2.280  -2.826  -4.911  1.00 15.10           C  
ATOM   1290  CD1 TYR A  81       2.193  -1.491  -5.222  1.00 15.10           C  
ATOM   1291  CD2 TYR A  81       3.500  -3.378  -4.653  1.00 15.10           C  
ATOM   1292  CE1 TYR A  81       3.311  -0.717  -5.259  1.00 15.10           C  
ATOM   1293  CE2 TYR A  81       4.609  -2.601  -4.698  1.00 15.10           C  
ATOM   1294  CZ  TYR A  81       4.520  -1.286  -4.994  1.00 15.10           C  
ATOM   1295  OH  TYR A  81       5.655  -0.558  -5.024  1.00 15.10           O  
ATOM   1296  H   TYR A  81      -1.123  -4.829  -5.427  1.00 12.26           H  
ATOM   1297  HA  TYR A  81       1.090  -4.178  -7.000  1.00 13.20           H  
ATOM   1298 1HB  TYR A  81       0.207  -2.932  -4.965  1.00 18.12           H  
ATOM   1299 2HB  TYR A  81       0.940  -4.142  -3.958  1.00 18.12           H  
ATOM   1300  HD1 TYR A  81       1.225  -1.052  -5.425  1.00 18.12           H  
ATOM   1301  HD2 TYR A  81       3.599  -4.422  -4.413  1.00 18.12           H  
ATOM   1302  HE1 TYR A  81       3.240   0.344  -5.492  1.00 18.12           H  
ATOM   1303  HE2 TYR A  81       5.580  -3.028  -4.498  1.00 18.12           H  
ATOM   1304  HH  TYR A  81       5.462   0.345  -5.289  1.00 18.12           H  
ATOM   1305  N   GLY A  82       1.576  -6.638  -4.835  1.00 11.49           N  
ATOM   1306  CA  GLY A  82       2.441  -7.734  -4.426  1.00 12.12           C  
ATOM   1307  C   GLY A  82       3.241  -7.392  -3.162  1.00 12.34           C  
ATOM   1308  O   GLY A  82       4.316  -7.951  -2.933  1.00 13.06           O  
ATOM   1309  H   GLY A  82       0.706  -6.505  -4.315  1.00 13.79           H  
ATOM   1310 1HA  GLY A  82       1.821  -8.612  -4.239  1.00 14.54           H  
ATOM   1311 2HA  GLY A  82       3.118  -7.988  -5.237  1.00 14.54           H  
ATOM   1312  N   LYS A  83       2.740  -6.427  -2.381  1.00 11.88           N  
ATOM   1313  CA  LYS A  83       3.361  -5.946  -1.137  1.00 12.26           C  
ATOM   1314  C   LYS A  83       2.307  -5.646  -0.066  1.00 12.59           C  
ATOM   1315  O   LYS A  83       1.110  -5.814  -0.290  1.00 13.12           O  
ATOM   1316  CB  LYS A  83       4.234  -4.706  -1.344  1.00 17.01           C  
ATOM   1317  CG  LYS A  83       5.524  -4.797  -2.224  1.00 17.01           C  
ATOM   1318  CD  LYS A  83       6.659  -5.609  -1.600  1.00 17.01           C  
ATOM   1319  CE  LYS A  83       7.983  -5.412  -2.408  1.00 17.01           C  
ATOM   1320  NZ  LYS A  83       9.123  -6.251  -1.879  1.00 17.01           N  
ATOM   1321  H   LYS A  83       1.814  -6.060  -2.622  1.00 14.26           H  
ATOM   1322  HA  LYS A  83       3.995  -6.741  -0.745  1.00 14.71           H  
ATOM   1323 1HB  LYS A  83       3.606  -3.987  -1.828  1.00 20.41           H  
ATOM   1324 2HB  LYS A  83       4.522  -4.281  -0.388  1.00 20.41           H  
ATOM   1325 1HG  LYS A  83       5.291  -5.243  -3.185  1.00 20.41           H  
ATOM   1326 2HG  LYS A  83       5.898  -3.791  -2.383  1.00 20.41           H  
ATOM   1327 1HD  LYS A  83       6.811  -5.312  -0.568  1.00 20.41           H  
ATOM   1328 2HD  LYS A  83       6.393  -6.667  -1.620  1.00 20.41           H  
ATOM   1329 1HE  LYS A  83       7.814  -5.662  -3.455  1.00 20.41           H  
ATOM   1330 2HE  LYS A  83       8.271  -4.361  -2.337  1.00 20.41           H  
ATOM   1331 1HZ  LYS A  83      10.005  -6.068  -2.413  1.00 20.41           H  
ATOM   1332 2HZ  LYS A  83       9.306  -6.018  -0.896  1.00 20.41           H  
ATOM   1333 3HZ  LYS A  83       8.888  -7.226  -1.945  1.00 20.41           H  
ATOM   1334  N   GLY A  84       2.765  -5.230   1.117  1.00 12.43           N  
ATOM   1335  CA  GLY A  84       1.884  -4.915   2.239  1.00 12.88           C  
ATOM   1336  C   GLY A  84       1.278  -3.513   2.148  1.00 12.63           C  
ATOM   1337  O   GLY A  84       0.983  -3.015   1.054  1.00 13.15           O  
ATOM   1338  H   GLY A  84       3.759  -5.123   1.247  1.00 14.92           H  
ATOM   1339 1HA  GLY A  84       1.082  -5.652   2.284  1.00 15.46           H  
ATOM   1340 2HA  GLY A  84       2.444  -5.004   3.169  1.00 15.46           H  
ATOM   1341  N   MET A  85       1.019  -2.906   3.312  1.00 11.98           N  
ATOM   1342  CA  MET A  85       0.358  -1.605   3.380  1.00 11.89           C  
ATOM   1343  C   MET A  85       1.019  -0.677   4.395  1.00 12.04           C  
ATOM   1344  O   MET A  85       1.744  -1.134   5.280  1.00 12.04           O  
ATOM   1345  CB  MET A  85      -1.104  -1.807   3.773  1.00 16.68           C  
ATOM   1346  CG  MET A  85      -1.884  -2.758   2.867  1.00 16.68           C  
ATOM   1347  SD  MET A  85      -3.595  -2.942   3.358  1.00 16.68           S  
ATOM   1348  CE  MET A  85      -4.087  -4.301   2.311  1.00 16.68           C  
ATOM   1349  H   MET A  85       1.274  -3.371   4.172  1.00 14.38           H  
ATOM   1350  HA  MET A  85       0.415  -1.125   2.409  1.00 14.27           H  
ATOM   1351 1HB  MET A  85      -1.155  -2.192   4.791  1.00 20.02           H  
ATOM   1352 2HB  MET A  85      -1.618  -0.845   3.766  1.00 20.02           H  
ATOM   1353 1HG  MET A  85      -1.852  -2.396   1.839  1.00 20.02           H  
ATOM   1354 2HG  MET A  85      -1.428  -3.741   2.890  1.00 20.02           H  
ATOM   1355 1HE  MET A  85      -5.138  -4.528   2.489  1.00 20.02           H  
ATOM   1356 2HE  MET A  85      -3.938  -4.033   1.276  1.00 20.02           H  
ATOM   1357 3HE  MET A  85      -3.481  -5.176   2.541  1.00 20.02           H  
ATOM   1358  N   GLY A  86       0.820   0.630   4.232  1.00 12.37           N  
ATOM   1359  CA  GLY A  86       1.220   1.624   5.233  1.00 12.73           C  
ATOM   1360  C   GLY A  86       2.678   1.552   5.665  1.00 12.34           C  
ATOM   1361  O   GLY A  86       3.596   1.530   4.841  1.00 11.74           O  
ATOM   1362  H   GLY A  86       0.284   0.943   3.432  1.00 14.84           H  
ATOM   1363 1HA  GLY A  86       1.017   2.619   4.836  1.00 15.28           H  
ATOM   1364 2HA  GLY A  86       0.583   1.512   6.111  1.00 15.28           H  
ATOM   1365  N   TYR A  87       2.874   1.518   6.987  1.00 12.82           N  
ATOM   1366  CA  TYR A  87       4.206   1.463   7.566  1.00 12.67           C  
ATOM   1367  C   TYR A  87       5.026   0.312   7.055  1.00 12.24           C  
ATOM   1368  O   TYR A  87       6.186   0.502   6.699  1.00 11.82           O  
ATOM   1369  CB  TYR A  87       4.164   1.375   9.088  1.00 17.80           C  
ATOM   1370  CG  TYR A  87       5.551   1.131   9.657  1.00 17.80           C  
ATOM   1371  CD1 TYR A  87       6.460   2.168   9.758  1.00 17.80           C  
ATOM   1372  CD2 TYR A  87       5.916  -0.148  10.057  1.00 17.80           C  
ATOM   1373  CE1 TYR A  87       7.725   1.925  10.250  1.00 17.80           C  
ATOM   1374  CE2 TYR A  87       7.175  -0.387  10.546  1.00 17.80           C  
ATOM   1375  CZ  TYR A  87       8.079   0.641  10.643  1.00 17.80           C  
ATOM   1376  OH  TYR A  87       9.343   0.401  11.131  1.00 17.80           O  
ATOM   1377  H   TYR A  87       2.069   1.533   7.597  1.00 15.38           H  
ATOM   1378  HA  TYR A  87       4.728   2.378   7.292  1.00 15.20           H  
ATOM   1379 1HB  TYR A  87       3.772   2.302   9.509  1.00 21.36           H  
ATOM   1380 2HB  TYR A  87       3.513   0.559   9.398  1.00 21.36           H  
ATOM   1381  HD1 TYR A  87       6.181   3.172   9.443  1.00 21.36           H  
ATOM   1382  HD2 TYR A  87       5.203  -0.965   9.977  1.00 21.36           H  
ATOM   1383  HE1 TYR A  87       8.445   2.738  10.326  1.00 21.36           H  
ATOM   1384  HE2 TYR A  87       7.458  -1.392  10.854  1.00 21.36           H  
ATOM   1385  HH  TYR A  87       9.427  -0.528  11.362  1.00 21.36           H  
ATOM   1386  N   MET A  88       4.471  -0.900   7.055  1.00 12.51           N  
ATOM   1387  CA  MET A  88       5.287  -2.007   6.597  1.00 12.33           C  
ATOM   1388  C   MET A  88       5.629  -1.863   5.127  1.00 11.63           C  
ATOM   1389  O   MET A  88       6.748  -2.171   4.716  1.00 11.45           O  
ATOM   1390  CB  MET A  88       4.635  -3.349   6.883  1.00 17.34           C  
ATOM   1391  CG  MET A  88       4.613  -3.733   8.363  1.00 17.34           C  
ATOM   1392  SD  MET A  88       6.271  -3.709   9.131  1.00 17.34           S  
ATOM   1393  CE  MET A  88       7.199  -4.923   8.203  1.00 17.34           C  
ATOM   1394  H   MET A  88       3.513  -1.027   7.355  1.00 15.01           H  
ATOM   1395  HA  MET A  88       6.222  -1.976   7.145  1.00 14.80           H  
ATOM   1396 1HB  MET A  88       3.598  -3.310   6.546  1.00 20.81           H  
ATOM   1397 2HB  MET A  88       5.126  -4.131   6.314  1.00 20.81           H  
ATOM   1398 1HG  MET A  88       3.976  -3.036   8.903  1.00 20.81           H  
ATOM   1399 2HG  MET A  88       4.196  -4.734   8.474  1.00 20.81           H  
ATOM   1400 1HE  MET A  88       8.212  -4.982   8.602  1.00 20.81           H  
ATOM   1401 2HE  MET A  88       6.718  -5.898   8.288  1.00 20.81           H  
ATOM   1402 3HE  MET A  88       7.251  -4.629   7.154  1.00 20.81           H  
ATOM   1403  N   ALA A  89       4.716  -1.329   4.321  1.00 11.38           N  
ATOM   1404  CA  ALA A  89       5.040  -1.146   2.906  1.00 10.88           C  
ATOM   1405  C   ALA A  89       6.264  -0.245   2.750  1.00 10.40           C  
ATOM   1406  O   ALA A  89       7.199  -0.536   1.997  1.00 10.14           O  
ATOM   1407  CB  ALA A  89       3.878  -0.531   2.190  1.00 15.43           C  
ATOM   1408  H   ALA A  89       3.781  -1.116   4.689  1.00 13.66           H  
ATOM   1409  HA  ALA A  89       5.270  -2.117   2.472  1.00 13.06           H  
ATOM   1410 1HB  ALA A  89       4.132  -0.412   1.172  1.00 18.52           H  
ATOM   1411 2HB  ALA A  89       3.042  -1.183   2.293  1.00 18.52           H  
ATOM   1412 3HB  ALA A  89       3.645   0.439   2.616  1.00 18.52           H  
ATOM   1413  N   TRP A  90       6.339   0.785   3.582  1.00 10.50           N  
ATOM   1414  CA  TRP A  90       7.451   1.722   3.544  1.00 10.32           C  
ATOM   1415  C   TRP A  90       8.789   1.175   4.048  1.00 10.42           C  
ATOM   1416  O   TRP A  90       9.793   1.889   4.006  1.00 10.36           O  
ATOM   1417  CB  TRP A  90       7.130   3.000   4.318  1.00 14.52           C  
ATOM   1418  CG  TRP A  90       6.195   3.934   3.620  1.00 14.52           C  
ATOM   1419  CD1 TRP A  90       4.914   4.248   3.954  1.00 14.52           C  
ATOM   1420  CD2 TRP A  90       6.496   4.691   2.431  1.00 14.52           C  
ATOM   1421  NE1 TRP A  90       4.406   5.162   3.061  1.00 14.52           N  
ATOM   1422  CE2 TRP A  90       5.363   5.444   2.127  1.00 14.52           C  
ATOM   1423  CE3 TRP A  90       7.624   4.790   1.608  1.00 14.52           C  
ATOM   1424  CZ2 TRP A  90       5.325   6.296   1.038  1.00 14.52           C  
ATOM   1425  CZ3 TRP A  90       7.576   5.631   0.517  1.00 14.52           C  
ATOM   1426  CH2 TRP A  90       6.460   6.365   0.243  1.00 14.52           C  
ATOM   1427  H   TRP A  90       5.526   0.981   4.182  1.00 12.60           H  
ATOM   1428  HA  TRP A  90       7.594   2.000   2.503  1.00 12.38           H  
ATOM   1429 1HB  TRP A  90       6.674   2.723   5.271  1.00 17.42           H  
ATOM   1430 2HB  TRP A  90       8.048   3.536   4.541  1.00 17.42           H  
ATOM   1431  HD1 TRP A  90       4.375   3.846   4.806  1.00 17.42           H  
ATOM   1432  HE1 TRP A  90       3.478   5.564   3.089  1.00 17.42           H  
ATOM   1433  HE3 TRP A  90       8.524   4.209   1.822  1.00 17.42           H  
ATOM   1434  HZ2 TRP A  90       4.444   6.891   0.796  1.00 17.42           H  
ATOM   1435  HZ3 TRP A  90       8.456   5.700  -0.120  1.00 17.42           H  
ATOM   1436  HH2 TRP A  90       6.465   7.020  -0.615  1.00 17.42           H  
ATOM   1437  N   THR A  91       8.832  -0.079   4.515  1.00 10.77           N  
ATOM   1438  CA  THR A  91      10.086  -0.671   4.982  1.00 11.10           C  
ATOM   1439  C   THR A  91      10.814  -1.333   3.823  1.00 11.01           C  
ATOM   1440  O   THR A  91      11.930  -1.836   3.979  1.00 11.31           O  
ATOM   1441  CB  THR A  91       9.882  -1.756   6.071  1.00 15.41           C  
ATOM   1442  OG1 THR A  91       9.137  -2.874   5.525  1.00 15.41           O  
ATOM   1443  CG2 THR A  91       9.156  -1.195   7.299  1.00 15.41           C  
ATOM   1444  H   THR A  91       7.983  -0.645   4.542  1.00 12.92           H  
ATOM   1445  HA  THR A  91      10.721   0.118   5.381  1.00 13.32           H  
ATOM   1446  HB  THR A  91      10.859  -2.120   6.385  1.00 18.49           H  
ATOM   1447  HG1 THR A  91       8.249  -2.570   5.271  1.00 18.49           H  
ATOM   1448 1HG2 THR A  91       9.036  -1.978   8.049  1.00 18.49           H  
ATOM   1449 2HG2 THR A  91       9.730  -0.373   7.721  1.00 18.49           H  
ATOM   1450 3HG2 THR A  91       8.193  -0.836   7.004  1.00 18.49           H  
ATOM   1451  N   GLN A  92      10.181  -1.345   2.655  1.00 10.77           N  
ATOM   1452  CA  GLN A  92      10.761  -1.995   1.506  1.00 10.87           C  
ATOM   1453  C   GLN A  92      11.710  -1.018   0.815  1.00 10.50           C  
ATOM   1454  O   GLN A  92      11.509   0.189   0.914  1.00 10.32           O  
ATOM   1455  CB  GLN A  92       9.627  -2.453   0.603  1.00 15.18           C  
ATOM   1456  CG  GLN A  92       8.699  -3.433   1.333  1.00 15.18           C  
ATOM   1457  CD  GLN A  92       9.398  -4.737   1.693  1.00 15.18           C  
ATOM   1458  OE1 GLN A  92       9.732  -5.520   0.784  1.00 15.18           O  
ATOM   1459  NE2 GLN A  92       9.654  -4.983   2.987  1.00 15.18           N  
ATOM   1460  H   GLN A  92       9.256  -0.910   2.572  1.00 12.92           H  
ATOM   1461  HA  GLN A  92      11.296  -2.860   1.866  1.00 13.04           H  
ATOM   1462 1HB  GLN A  92       9.038  -1.592   0.314  1.00 18.22           H  
ATOM   1463 2HB  GLN A  92      10.009  -2.917  -0.302  1.00 18.22           H  
ATOM   1464 1HG  GLN A  92       8.349  -2.973   2.261  1.00 18.22           H  
ATOM   1465 2HG  GLN A  92       7.850  -3.645   0.696  1.00 18.22           H  
ATOM   1466 1HE2 GLN A  92      10.121  -5.828   3.252  1.00 18.22           H  
ATOM   1467 2HE2 GLN A  92       9.394  -4.321   3.721  1.00 18.22           H  
ATOM   1468  N   PRO A  93      12.761  -1.489   0.120  1.00 10.60           N  
ATOM   1469  CA  PRO A  93      13.710  -0.660  -0.600  1.00 10.49           C  
ATOM   1470  C   PRO A  93      13.024   0.239  -1.603  1.00 10.25           C  
ATOM   1471  O   PRO A  93      12.158  -0.229  -2.350  1.00 10.06           O  
ATOM   1472  CB  PRO A  93      14.567  -1.706  -1.331  1.00 15.74           C  
ATOM   1473  CG  PRO A  93      14.485  -2.941  -0.475  1.00 15.74           C  
ATOM   1474  CD  PRO A  93      13.071  -2.948   0.064  1.00 15.74           C  
ATOM   1475  HA  PRO A  93      14.303  -0.074   0.117  1.00 12.59           H  
ATOM   1476 1HB  PRO A  93      14.174  -1.875  -2.338  1.00 18.89           H  
ATOM   1477 2HB  PRO A  93      15.596  -1.336  -1.448  1.00 18.89           H  
ATOM   1478 1HG  PRO A  93      14.699  -3.838  -1.090  1.00 18.89           H  
ATOM   1479 2HG  PRO A  93      15.245  -2.911   0.320  1.00 18.89           H  
ATOM   1480 1HD  PRO A  93      12.387  -3.482  -0.622  1.00 18.89           H  
ATOM   1481 2HD  PRO A  93      13.128  -3.407   1.052  1.00 18.89           H  
ATOM   1482  N   SER A  94      13.490   1.493  -1.708  1.00 10.39           N  
ATOM   1483  CA  SER A  94      12.921   2.446  -2.660  1.00 10.38           C  
ATOM   1484  C   SER A  94      13.045   1.899  -4.067  1.00 10.33           C  
ATOM   1485  O   SER A  94      12.156   2.090  -4.906  1.00 10.14           O  
ATOM   1486  CB  SER A  94      13.657   3.761  -2.562  1.00 14.54           C  
ATOM   1487  OG  SER A  94      14.989   3.603  -2.971  1.00 14.54           O  
ATOM   1488  H   SER A  94      14.220   1.814  -1.083  1.00 12.47           H  
ATOM   1489  HA  SER A  94      11.868   2.595  -2.425  1.00 12.46           H  
ATOM   1490 1HB  SER A  94      13.164   4.503  -3.190  1.00 17.45           H  
ATOM   1491 2HB  SER A  94      13.626   4.122  -1.536  1.00 17.45           H  
ATOM   1492  HG  SER A  94      15.405   4.468  -2.862  1.00 17.45           H  
ATOM   1493  N   ARG A  95      14.127   1.151  -4.293  1.00 10.63           N  
ATOM   1494  CA  ARG A  95      14.411   0.485  -5.548  1.00 10.86           C  
ATOM   1495  C   ARG A  95      13.265  -0.397  -5.999  1.00 10.48           C  
ATOM   1496  O   ARG A  95      12.913  -0.409  -7.183  1.00 10.47           O  
ATOM   1497  CB  ARG A  95      15.637  -0.410  -5.405  1.00 15.11           C  
ATOM   1498  CG  ARG A  95      16.035  -1.184  -6.674  1.00 15.11           C  
ATOM   1499  CD  ARG A  95      17.081  -2.209  -6.404  1.00 15.11           C  
ATOM   1500  NE  ARG A  95      16.580  -3.311  -5.547  1.00 15.11           N  
ATOM   1501  CZ  ARG A  95      17.360  -4.240  -4.941  1.00 15.11           C  
ATOM   1502  NH1 ARG A  95      18.672  -4.203  -5.095  1.00 15.11           N  
ATOM   1503  NH2 ARG A  95      16.817  -5.201  -4.190  1.00 15.11           N  
ATOM   1504  H   ARG A  95      14.819   1.115  -3.556  1.00 12.76           H  
ATOM   1505  HA  ARG A  95      14.595   1.244  -6.309  1.00 13.03           H  
ATOM   1506 1HB  ARG A  95      16.490   0.194  -5.107  1.00 18.13           H  
ATOM   1507 2HB  ARG A  95      15.460  -1.136  -4.612  1.00 18.13           H  
ATOM   1508 1HG  ARG A  95      15.176  -1.709  -7.086  1.00 18.13           H  
ATOM   1509 2HG  ARG A  95      16.422  -0.487  -7.417  1.00 18.13           H  
ATOM   1510 1HD  ARG A  95      17.417  -2.635  -7.350  1.00 18.13           H  
ATOM   1511 2HD  ARG A  95      17.919  -1.730  -5.899  1.00 18.13           H  
ATOM   1512  HE  ARG A  95      15.576  -3.382  -5.408  1.00 18.13           H  
ATOM   1513 1HH1 ARG A  95      19.098  -3.486  -5.661  1.00 18.13           H  
ATOM   1514 2HH1 ARG A  95      19.254  -4.896  -4.646  1.00 18.13           H  
ATOM   1515 1HH2 ARG A  95      15.792  -5.267  -4.043  1.00 18.13           H  
ATOM   1516 2HH2 ARG A  95      17.407  -5.887  -3.748  1.00 18.13           H  
ATOM   1517  N   GLU A  96      12.732  -1.189  -5.066  1.00 10.33           N  
ATOM   1518  CA  GLU A  96      11.712  -2.154  -5.397  1.00 10.21           C  
ATOM   1519  C   GLU A  96      10.380  -1.476  -5.477  1.00  9.65           C  
ATOM   1520  O   GLU A  96       9.579  -1.801  -6.348  1.00  9.59           O  
ATOM   1521  CB  GLU A  96      11.677  -3.287  -4.378  1.00 14.34           C  
ATOM   1522  CG  GLU A  96      12.930  -4.142  -4.396  1.00 14.34           C  
ATOM   1523  CD  GLU A  96      12.892  -5.317  -3.462  1.00 14.34           C  
ATOM   1524  OE1 GLU A  96      11.836  -5.639  -2.921  1.00 14.34           O  
ATOM   1525  OE2 GLU A  96      13.942  -5.889  -3.262  1.00 14.34           O  
ATOM   1526  H   GLU A  96      12.993  -1.073  -4.090  1.00 12.40           H  
ATOM   1527  HA  GLU A  96      11.941  -2.580  -6.371  1.00 12.25           H  
ATOM   1528 1HB  GLU A  96      11.566  -2.867  -3.373  1.00 17.21           H  
ATOM   1529 2HB  GLU A  96      10.814  -3.925  -4.569  1.00 17.21           H  
ATOM   1530 1HG  GLU A  96      13.087  -4.505  -5.412  1.00 17.21           H  
ATOM   1531 2HG  GLU A  96      13.778  -3.512  -4.138  1.00 17.21           H  
ATOM   1532  N   LEU A  97      10.144  -0.493  -4.615  1.00  9.40           N  
ATOM   1533  CA  LEU A  97       8.866   0.183  -4.659  1.00  9.05           C  
ATOM   1534  C   LEU A  97       8.731   0.879  -6.019  1.00  8.91           C  
ATOM   1535  O   LEU A  97       7.656   0.876  -6.635  1.00  8.67           O  
ATOM   1536  CB  LEU A  97       8.769   1.193  -3.500  1.00 12.81           C  
ATOM   1537  CG  LEU A  97       8.695   0.596  -2.032  1.00 12.81           C  
ATOM   1538  CD1 LEU A  97       8.814   1.737  -1.025  1.00 12.81           C  
ATOM   1539  CD2 LEU A  97       7.379  -0.154  -1.826  1.00 12.81           C  
ATOM   1540  H   LEU A  97      10.841  -0.259  -3.901  1.00 11.28           H  
ATOM   1541  HA  LEU A  97       8.079  -0.557  -4.576  1.00 10.86           H  
ATOM   1542 1HB  LEU A  97       9.640   1.841  -3.547  1.00 15.37           H  
ATOM   1543 2HB  LEU A  97       7.879   1.802  -3.652  1.00 15.37           H  
ATOM   1544  HG  LEU A  97       9.532  -0.086  -1.866  1.00 15.37           H  
ATOM   1545 1HD1 LEU A  97       8.775   1.326  -0.008  1.00 15.37           H  
ATOM   1546 2HD1 LEU A  97       9.761   2.247  -1.165  1.00 15.37           H  
ATOM   1547 3HD1 LEU A  97       8.000   2.439  -1.166  1.00 15.37           H  
ATOM   1548 1HD2 LEU A  97       7.327  -0.541  -0.810  1.00 15.37           H  
ATOM   1549 2HD2 LEU A  97       6.558   0.524  -1.984  1.00 15.37           H  
ATOM   1550 3HD2 LEU A  97       7.294  -0.982  -2.522  1.00 15.37           H  
ATOM   1551  N   THR A  98       9.844   1.449  -6.500  1.00  9.22           N  
ATOM   1552  CA  THR A  98       9.883   2.126  -7.781  1.00  9.36           C  
ATOM   1553  C   THR A  98       9.690   1.116  -8.904  1.00  9.40           C  
ATOM   1554  O   THR A  98       8.855   1.305  -9.794  1.00  9.24           O  
ATOM   1555  CB  THR A  98      11.233   2.846  -7.982  1.00 13.05           C  
ATOM   1556  OG1 THR A  98      11.414   3.826  -6.945  1.00 13.05           O  
ATOM   1557  CG2 THR A  98      11.242   3.547  -9.339  1.00 13.05           C  
ATOM   1558  H   THR A  98      10.692   1.446  -5.934  1.00 11.06           H  
ATOM   1559  HA  THR A  98       9.081   2.858  -7.818  1.00 11.23           H  
ATOM   1560  HB  THR A  98      12.050   2.125  -7.933  1.00 15.66           H  
ATOM   1561  HG1 THR A  98      11.608   3.357  -6.100  1.00 15.66           H  
ATOM   1562 1HG2 THR A  98      12.193   4.060  -9.470  1.00 15.66           H  
ATOM   1563 2HG2 THR A  98      11.119   2.822 -10.137  1.00 15.66           H  
ATOM   1564 3HG2 THR A  98      10.430   4.270  -9.380  1.00 15.66           H  
ATOM   1565  N   ALA A  99      10.452   0.018  -8.866  1.00  9.75           N  
ATOM   1566  CA  ALA A  99      10.353  -0.971  -9.918  1.00 10.07           C  
ATOM   1567  C   ALA A  99       8.957  -1.550 -10.017  1.00  9.59           C  
ATOM   1568  O   ALA A  99       8.456  -1.751 -11.127  1.00  9.69           O  
ATOM   1569  CB  ALA A  99      11.338  -2.093  -9.662  1.00 13.97           C  
ATOM   1570  H   ALA A  99      11.149  -0.115  -8.127  1.00 11.70           H  
ATOM   1571  HA  ALA A  99      10.591  -0.486 -10.862  1.00 12.08           H  
ATOM   1572 1HB  ALA A  99      11.279  -2.823 -10.468  1.00 16.76           H  
ATOM   1573 2HB  ALA A  99      12.347  -1.682  -9.610  1.00 16.76           H  
ATOM   1574 3HB  ALA A  99      11.091  -2.571  -8.717  1.00 16.76           H  
ATOM   1575  N   LYS A 100       8.305  -1.779  -8.877  1.00  9.21           N  
ATOM   1576  CA  LYS A 100       6.981  -2.352  -8.897  1.00  8.95           C  
ATOM   1577  C   LYS A 100       5.950  -1.399  -9.456  1.00  8.39           C  
ATOM   1578  O   LYS A 100       5.145  -1.820 -10.279  1.00  8.30           O  
ATOM   1579  CB  LYS A 100       6.566  -2.819  -7.509  1.00 12.64           C  
ATOM   1580  CG  LYS A 100       7.353  -4.030  -6.916  1.00 12.64           C  
ATOM   1581  CD  LYS A 100       7.144  -5.353  -7.668  1.00 12.64           C  
ATOM   1582  CE  LYS A 100       5.736  -5.924  -7.510  1.00 12.64           C  
ATOM   1583  NZ  LYS A 100       5.645  -7.273  -8.145  1.00 12.64           N  
ATOM   1584  H   LYS A 100       8.766  -1.604  -7.981  1.00 11.05           H  
ATOM   1585  HA  LYS A 100       7.002  -3.214  -9.559  1.00 10.74           H  
ATOM   1586 1HB  LYS A 100       6.736  -1.994  -6.824  1.00 15.17           H  
ATOM   1587 2HB  LYS A 100       5.503  -3.035  -7.498  1.00 15.17           H  
ATOM   1588 1HG  LYS A 100       8.411  -3.812  -6.965  1.00 15.17           H  
ATOM   1589 2HG  LYS A 100       7.086  -4.164  -5.872  1.00 15.17           H  
ATOM   1590 1HD  LYS A 100       7.361  -5.239  -8.727  1.00 15.17           H  
ATOM   1591 2HD  LYS A 100       7.844  -6.084  -7.269  1.00 15.17           H  
ATOM   1592 1HE  LYS A 100       5.483  -6.003  -6.453  1.00 15.17           H  
ATOM   1593 2HE  LYS A 100       5.018  -5.263  -8.000  1.00 15.17           H  
ATOM   1594 1HZ  LYS A 100       4.709  -7.658  -8.060  1.00 15.17           H  
ATOM   1595 2HZ  LYS A 100       5.887  -7.183  -9.135  1.00 15.17           H  
ATOM   1596 3HZ  LYS A 100       6.300  -7.894  -7.697  1.00 15.17           H  
ATOM   1597  N   VAL A 101       5.979  -0.104  -9.116  1.00  8.19           N  
ATOM   1598  CA  VAL A 101       4.943   0.740  -9.716  1.00  7.92           C  
ATOM   1599  C   VAL A 101       5.122   0.775 -11.242  1.00  8.12           C  
ATOM   1600  O   VAL A 101       4.135   0.862 -11.985  1.00  7.92           O  
ATOM   1601  CB  VAL A 101       4.867   2.161  -9.088  1.00 11.19           C  
ATOM   1602  CG1 VAL A 101       4.480   2.033  -7.607  1.00 11.19           C  
ATOM   1603  CG2 VAL A 101       6.184   2.899  -9.216  1.00 11.19           C  
ATOM   1604  H   VAL A 101       6.650   0.243  -8.419  1.00  9.83           H  
ATOM   1605  HA  VAL A 101       3.978   0.283  -9.513  1.00  9.50           H  
ATOM   1606  HB  VAL A 101       4.085   2.725  -9.591  1.00 13.43           H  
ATOM   1607 1HG1 VAL A 101       4.398   3.018  -7.160  1.00 13.43           H  
ATOM   1608 2HG1 VAL A 101       3.526   1.522  -7.533  1.00 13.43           H  
ATOM   1609 3HG1 VAL A 101       5.237   1.463  -7.083  1.00 13.43           H  
ATOM   1610 1HG2 VAL A 101       6.092   3.884  -8.767  1.00 13.43           H  
ATOM   1611 2HG2 VAL A 101       6.944   2.345  -8.702  1.00 13.43           H  
ATOM   1612 3HG2 VAL A 101       6.462   3.012 -10.260  1.00 13.43           H  
ATOM   1613  N   ILE A 102       6.377   0.674 -11.711  1.00  8.69           N  
ATOM   1614  CA  ILE A 102       6.635   0.628 -13.142  1.00  9.19           C  
ATOM   1615  C   ILE A 102       6.075  -0.662 -13.746  1.00  9.25           C  
ATOM   1616  O   ILE A 102       5.389  -0.604 -14.772  1.00  9.28           O  
ATOM   1617  CB  ILE A 102       8.139   0.751 -13.454  1.00 12.67           C  
ATOM   1618  CG1 ILE A 102       8.616   2.172 -13.054  1.00 12.67           C  
ATOM   1619  CG2 ILE A 102       8.390   0.461 -14.968  1.00 12.67           C  
ATOM   1620  CD1 ILE A 102      10.119   2.347 -13.012  1.00 12.67           C  
ATOM   1621  H   ILE A 102       7.159   0.667 -11.041  1.00 10.43           H  
ATOM   1622  HA  ILE A 102       6.126   1.468 -13.610  1.00 11.03           H  
ATOM   1623  HB  ILE A 102       8.697   0.040 -12.852  1.00 15.20           H  
ATOM   1624 1HG1 ILE A 102       8.200   2.890 -13.756  1.00 15.20           H  
ATOM   1625 2HG1 ILE A 102       8.229   2.396 -12.062  1.00 15.20           H  
ATOM   1626 1HG2 ILE A 102       9.445   0.544 -15.195  1.00 15.20           H  
ATOM   1627 2HG2 ILE A 102       8.065  -0.548 -15.231  1.00 15.20           H  
ATOM   1628 3HG2 ILE A 102       7.834   1.180 -15.573  1.00 15.20           H  
ATOM   1629 1HD1 ILE A 102      10.350   3.367 -12.708  1.00 15.20           H  
ATOM   1630 2HD1 ILE A 102      10.541   1.649 -12.289  1.00 15.20           H  
ATOM   1631 3HD1 ILE A 102      10.550   2.160 -13.987  1.00 15.20           H  
ATOM   1632  N   GLU A 103       6.359  -1.820 -13.122  1.00  9.40           N  
ATOM   1633  CA  GLU A 103       5.857  -3.087 -13.648  1.00  9.72           C  
ATOM   1634  C   GLU A 103       4.344  -3.127 -13.672  1.00  9.08           C  
ATOM   1635  O   GLU A 103       3.768  -3.602 -14.643  1.00  9.29           O  
ATOM   1636  CB  GLU A 103       6.316  -4.284 -12.814  1.00 13.49           C  
ATOM   1637  CG  GLU A 103       7.778  -4.663 -12.898  1.00 13.49           C  
ATOM   1638  CD  GLU A 103       8.091  -5.859 -12.025  1.00 13.49           C  
ATOM   1639  OE1 GLU A 103       7.231  -6.240 -11.253  1.00 13.49           O  
ATOM   1640  OE2 GLU A 103       9.171  -6.386 -12.126  1.00 13.49           O  
ATOM   1641  H   GLU A 103       6.958  -1.810 -12.289  1.00 11.28           H  
ATOM   1642  HA  GLU A 103       6.224  -3.204 -14.671  1.00 11.66           H  
ATOM   1643 1HB  GLU A 103       6.091  -4.087 -11.765  1.00 16.19           H  
ATOM   1644 2HB  GLU A 103       5.743  -5.150 -13.105  1.00 16.19           H  
ATOM   1645 1HG  GLU A 103       8.016  -4.904 -13.933  1.00 16.19           H  
ATOM   1646 2HG  GLU A 103       8.388  -3.819 -12.599  1.00 16.19           H  
ATOM   1647  N   LEU A 104       3.711  -2.589 -12.635  1.00  8.41           N  
ATOM   1648  CA  LEU A 104       2.268  -2.597 -12.505  1.00  7.94           C  
ATOM   1649  C   LEU A 104       1.635  -1.778 -13.638  1.00  7.72           C  
ATOM   1650  O   LEU A 104       0.633  -2.212 -14.232  1.00  7.70           O  
ATOM   1651  CB  LEU A 104       1.965  -2.099 -11.085  1.00 11.30           C  
ATOM   1652  CG  LEU A 104       2.446  -3.126  -9.957  1.00 11.30           C  
ATOM   1653  CD1 LEU A 104       2.505  -2.463  -8.606  1.00 11.30           C  
ATOM   1654  CD2 LEU A 104       1.484  -4.290  -9.860  1.00 11.30           C  
ATOM   1655  H   LEU A 104       4.275  -2.212 -11.868  1.00 10.09           H  
ATOM   1656  HA  LEU A 104       1.927  -3.616 -12.605  1.00  9.53           H  
ATOM   1657 1HB  LEU A 104       2.483  -1.154 -10.933  1.00 13.56           H  
ATOM   1658 2HB  LEU A 104       0.892  -1.935 -10.981  1.00 13.56           H  
ATOM   1659  HG  LEU A 104       3.432  -3.498 -10.216  1.00 13.56           H  
ATOM   1660 1HD1 LEU A 104       2.862  -3.183  -7.878  1.00 13.56           H  
ATOM   1661 2HD1 LEU A 104       3.184  -1.633  -8.622  1.00 13.56           H  
ATOM   1662 3HD1 LEU A 104       1.544  -2.123  -8.333  1.00 13.56           H  
ATOM   1663 1HD2 LEU A 104       1.836  -4.989  -9.096  1.00 13.56           H  
ATOM   1664 2HD2 LEU A 104       0.497  -3.929  -9.587  1.00 13.56           H  
ATOM   1665 3HD2 LEU A 104       1.421  -4.806 -10.789  1.00 13.56           H  
ATOM   1666  N   SER A 105       2.245  -0.636 -13.995  1.00  7.76           N  
ATOM   1667  CA  SER A 105       1.758   0.133 -15.137  1.00  7.87           C  
ATOM   1668  C   SER A 105       1.873  -0.708 -16.408  1.00  8.39           C  
ATOM   1669  O   SER A 105       0.920  -0.797 -17.197  1.00  8.33           O  
ATOM   1670  CB  SER A 105       2.533   1.421 -15.328  1.00 10.97           C  
ATOM   1671  OG  SER A 105       2.031   2.131 -16.439  1.00 10.97           O  
ATOM   1672  H   SER A 105       3.022  -0.267 -13.432  1.00  9.31           H  
ATOM   1673  HA  SER A 105       0.712   0.367 -14.970  1.00  9.44           H  
ATOM   1674 1HB  SER A 105       2.461   2.033 -14.430  1.00 13.16           H  
ATOM   1675 2HB  SER A 105       3.586   1.193 -15.485  1.00 13.16           H  
ATOM   1676  HG  SER A 105       2.609   2.928 -16.564  1.00 13.16           H  
ATOM   1677  N   GLU A 106       3.032  -1.361 -16.590  1.00  9.04           N  
ATOM   1678  CA  GLU A 106       3.248  -2.197 -17.760  1.00  9.77           C  
ATOM   1679  C   GLU A 106       2.250  -3.352 -17.808  1.00  9.59           C  
ATOM   1680  O   GLU A 106       1.741  -3.666 -18.882  1.00  9.83           O  
ATOM   1681  CB  GLU A 106       4.678  -2.745 -17.792  1.00 13.39           C  
ATOM   1682  CG  GLU A 106       5.768  -1.705 -18.067  1.00 13.39           C  
ATOM   1683  CD  GLU A 106       7.146  -2.293 -17.983  1.00 13.39           C  
ATOM   1684  OE1 GLU A 106       7.240  -3.451 -17.655  1.00 13.39           O  
ATOM   1685  OE2 GLU A 106       8.099  -1.595 -18.239  1.00 13.39           O  
ATOM   1686  H   GLU A 106       3.793  -1.236 -15.910  1.00 10.85           H  
ATOM   1687  HA  GLU A 106       3.102  -1.583 -18.647  1.00 11.72           H  
ATOM   1688 1HB  GLU A 106       4.903  -3.214 -16.842  1.00 16.07           H  
ATOM   1689 2HB  GLU A 106       4.749  -3.517 -18.557  1.00 16.07           H  
ATOM   1690 1HG  GLU A 106       5.618  -1.293 -19.064  1.00 16.07           H  
ATOM   1691 2HG  GLU A 106       5.676  -0.891 -17.350  1.00 16.07           H  
ATOM   1692  N   PHE A 107       1.910  -3.949 -16.661  1.00  9.27           N  
ATOM   1693  CA  PHE A 107       0.951  -5.042 -16.650  1.00  9.29           C  
ATOM   1694  C   PHE A 107      -0.371  -4.528 -17.193  1.00  8.60           C  
ATOM   1695  O   PHE A 107      -0.991  -5.164 -18.047  1.00  8.77           O  
ATOM   1696  CB  PHE A 107       0.715  -5.576 -15.243  1.00 13.00           C  
ATOM   1697  CG  PHE A 107       1.897  -6.245 -14.572  1.00 13.00           C  
ATOM   1698  CD1 PHE A 107       3.013  -6.715 -15.274  1.00 13.00           C  
ATOM   1699  CD2 PHE A 107       1.882  -6.393 -13.201  1.00 13.00           C  
ATOM   1700  CE1 PHE A 107       4.064  -7.292 -14.604  1.00 13.00           C  
ATOM   1701  CE2 PHE A 107       2.927  -6.963 -12.533  1.00 13.00           C  
ATOM   1702  CZ  PHE A 107       4.025  -7.413 -13.235  1.00 13.00           C  
ATOM   1703  H   PHE A 107       2.399  -3.681 -15.806  1.00 11.12           H  
ATOM   1704  HA  PHE A 107       1.297  -5.836 -17.309  1.00 11.15           H  
ATOM   1705 1HB  PHE A 107       0.418  -4.749 -14.618  1.00 15.60           H  
ATOM   1706 2HB  PHE A 107      -0.104  -6.281 -15.258  1.00 15.60           H  
ATOM   1707  HD1 PHE A 107       3.075  -6.621 -16.355  1.00 15.60           H  
ATOM   1708  HD2 PHE A 107       1.016  -6.039 -12.643  1.00 15.60           H  
ATOM   1709  HE1 PHE A 107       4.935  -7.648 -15.165  1.00 15.60           H  
ATOM   1710  HE2 PHE A 107       2.890  -7.054 -11.449  1.00 15.60           H  
ATOM   1711  HZ  PHE A 107       4.871  -7.864 -12.712  1.00 15.60           H  
ATOM   1712  N   ALA A 108      -0.796  -3.330 -16.768  1.00  7.92           N  
ATOM   1713  CA  ALA A 108      -2.057  -2.829 -17.296  1.00  7.39           C  
ATOM   1714  C   ALA A 108      -1.985  -2.770 -18.823  1.00  7.63           C  
ATOM   1715  O   ALA A 108      -2.917  -3.206 -19.514  1.00  7.50           O  
ATOM   1716  CB  ALA A 108      -2.365  -1.456 -16.732  1.00 10.56           C  
ATOM   1717  H   ALA A 108      -0.278  -2.829 -16.035  1.00  9.50           H  
ATOM   1718  HA  ALA A 108      -2.851  -3.504 -17.011  1.00  8.87           H  
ATOM   1719 1HB  ALA A 108      -3.319  -1.105 -17.131  1.00 12.67           H  
ATOM   1720 2HB  ALA A 108      -2.422  -1.516 -15.649  1.00 12.67           H  
ATOM   1721 3HB  ALA A 108      -1.579  -0.765 -17.017  1.00 12.67           H  
ATOM   1722  N   ALA A 109      -0.847  -2.301 -19.350  1.00  8.16           N  
ATOM   1723  CA  ALA A 109      -0.669  -2.239 -20.796  1.00  8.68           C  
ATOM   1724  C   ALA A 109      -0.689  -3.624 -21.452  1.00  9.03           C  
ATOM   1725  O   ALA A 109      -1.329  -3.791 -22.494  1.00  9.11           O  
ATOM   1726  CB  ALA A 109       0.630  -1.520 -21.122  1.00 11.94           C  
ATOM   1727  H   ALA A 109      -0.132  -1.925 -18.713  1.00  9.79           H  
ATOM   1728  HA  ALA A 109      -1.503  -1.684 -21.204  1.00 10.42           H  
ATOM   1729 1HB  ALA A 109       0.754  -1.419 -22.183  1.00 14.33           H  
ATOM   1730 2HB  ALA A 109       0.615  -0.550 -20.682  1.00 14.33           H  
ATOM   1731 3HB  ALA A 109       1.466  -2.078 -20.723  1.00 14.33           H  
ATOM   1732  N   ASP A 110      -0.035  -4.621 -20.839  1.00  9.35           N  
ATOM   1733  CA  ASP A 110      -0.003  -5.974 -21.403  1.00  9.89           C  
ATOM   1734  C   ASP A 110      -1.386  -6.607 -21.438  1.00  9.27           C  
ATOM   1735  O   ASP A 110      -1.739  -7.283 -22.418  1.00  9.49           O  
ATOM   1736  CB  ASP A 110       0.919  -6.902 -20.606  1.00 13.63           C  
ATOM   1737  CG  ASP A 110       2.429  -6.644 -20.776  1.00 13.63           C  
ATOM   1738  OD1 ASP A 110       2.824  -5.936 -21.675  1.00 13.63           O  
ATOM   1739  OD2 ASP A 110       3.173  -7.200 -20.000  1.00 13.63           O  
ATOM   1740  H   ASP A 110       0.513  -4.403 -20.004  1.00 11.22           H  
ATOM   1741  HA  ASP A 110       0.371  -5.908 -22.422  1.00 11.87           H  
ATOM   1742 1HB  ASP A 110       0.673  -6.807 -19.547  1.00 16.36           H  
ATOM   1743 2HB  ASP A 110       0.717  -7.932 -20.889  1.00 16.36           H  
ATOM   1744  N   PHE A 111      -2.186  -6.375 -20.386  1.00  8.60           N  
ATOM   1745  CA  PHE A 111      -3.533  -6.930 -20.343  1.00  8.16           C  
ATOM   1746  C   PHE A 111      -4.309  -6.371 -21.522  1.00  7.59           C  
ATOM   1747  O   PHE A 111      -5.004  -7.115 -22.238  1.00  7.54           O  
ATOM   1748  CB  PHE A 111      -4.261  -6.561 -19.042  1.00 11.60           C  
ATOM   1749  CG  PHE A 111      -3.827  -7.301 -17.777  1.00 11.60           C  
ATOM   1750  CD1 PHE A 111      -3.308  -6.616 -16.687  1.00 11.60           C  
ATOM   1751  CD2 PHE A 111      -3.959  -8.661 -17.674  1.00 11.60           C  
ATOM   1752  CE1 PHE A 111      -2.948  -7.255 -15.532  1.00 11.60           C  
ATOM   1753  CE2 PHE A 111      -3.595  -9.321 -16.517  1.00 11.60           C  
ATOM   1754  CZ  PHE A 111      -3.092  -8.612 -15.443  1.00 11.60           C  
ATOM   1755  H   PHE A 111      -1.812  -5.850 -19.589  1.00 10.32           H  
ATOM   1756  HA  PHE A 111      -3.477  -8.013 -20.439  1.00  9.79           H  
ATOM   1757 1HB  PHE A 111      -4.122  -5.496 -18.863  1.00 13.92           H  
ATOM   1758 2HB  PHE A 111      -5.324  -6.726 -19.165  1.00 13.92           H  
ATOM   1759  HD1 PHE A 111      -3.197  -5.561 -16.757  1.00 13.92           H  
ATOM   1760  HD2 PHE A 111      -4.364  -9.216 -18.517  1.00 13.92           H  
ATOM   1761  HE1 PHE A 111      -2.553  -6.688 -14.688  1.00 13.92           H  
ATOM   1762  HE2 PHE A 111      -3.709 -10.402 -16.450  1.00 13.92           H  
ATOM   1763  HZ  PHE A 111      -2.809  -9.131 -14.529  1.00 13.92           H  
ATOM   1764  N   VAL A 112      -4.148  -5.064 -21.753  1.00  7.34           N  
ATOM   1765  CA  VAL A 112      -4.806  -4.414 -22.863  1.00  7.07           C  
ATOM   1766  C   VAL A 112      -4.322  -4.944 -24.195  1.00  7.54           C  
ATOM   1767  O   VAL A 112      -5.140  -5.268 -25.046  1.00  7.37           O  
ATOM   1768  CB  VAL A 112      -4.649  -2.888 -22.829  1.00 10.01           C  
ATOM   1769  CG1 VAL A 112      -5.189  -2.323 -24.142  1.00 10.01           C  
ATOM   1770  CG2 VAL A 112      -5.436  -2.318 -21.640  1.00 10.01           C  
ATOM   1771  H   VAL A 112      -3.584  -4.517 -21.089  1.00  8.81           H  
ATOM   1772  HA  VAL A 112      -5.869  -4.620 -22.792  1.00  8.48           H  
ATOM   1773  HB  VAL A 112      -3.601  -2.618 -22.728  1.00 12.01           H  
ATOM   1774 1HG1 VAL A 112      -5.134  -1.291 -24.155  1.00 12.01           H  
ATOM   1775 2HG1 VAL A 112      -4.632  -2.706 -24.991  1.00 12.01           H  
ATOM   1776 3HG1 VAL A 112      -6.212  -2.619 -24.226  1.00 12.01           H  
ATOM   1777 1HG2 VAL A 112      -5.338  -1.230 -21.610  1.00 12.01           H  
ATOM   1778 2HG2 VAL A 112      -6.485  -2.581 -21.750  1.00 12.01           H  
ATOM   1779 3HG2 VAL A 112      -5.058  -2.732 -20.709  1.00 12.01           H  
ATOM   1780  N   LEU A 113      -3.019  -5.092 -24.409  1.00  8.27           N  
ATOM   1781  CA  LEU A 113      -2.615  -5.571 -25.725  1.00  8.94           C  
ATOM   1782  C   LEU A 113      -3.302  -6.901 -26.035  1.00  8.94           C  
ATOM   1783  O   LEU A 113      -3.758  -7.115 -27.163  1.00  9.06           O  
ATOM   1784  CB  LEU A 113      -1.095  -5.708 -25.828  1.00 12.25           C  
ATOM   1785  CG  LEU A 113      -0.513  -6.149 -27.218  1.00 12.25           C  
ATOM   1786  CD1 LEU A 113      -0.884  -5.123 -28.321  1.00 12.25           C  
ATOM   1787  CD2 LEU A 113       1.007  -6.248 -27.111  1.00 12.25           C  
ATOM   1788  H   LEU A 113      -2.337  -4.821 -23.694  1.00  9.92           H  
ATOM   1789  HA  LEU A 113      -2.943  -4.835 -26.450  1.00 10.73           H  
ATOM   1790 1HB  LEU A 113      -0.667  -4.770 -25.581  1.00 14.70           H  
ATOM   1791 2HB  LEU A 113      -0.768  -6.433 -25.076  1.00 14.70           H  
ATOM   1792  HG  LEU A 113      -0.927  -7.119 -27.498  1.00 14.70           H  
ATOM   1793 1HD1 LEU A 113      -0.460  -5.461 -29.262  1.00 14.70           H  
ATOM   1794 2HD1 LEU A 113      -1.960  -5.044 -28.433  1.00 14.70           H  
ATOM   1795 3HD1 LEU A 113      -0.476  -4.151 -28.070  1.00 14.70           H  
ATOM   1796 1HD2 LEU A 113       1.412  -6.562 -28.070  1.00 14.70           H  
ATOM   1797 2HD2 LEU A 113       1.419  -5.283 -26.846  1.00 14.70           H  
ATOM   1798 3HD2 LEU A 113       1.273  -6.978 -26.345  1.00 14.70           H  
ATOM   1799  N   GLY A 114      -3.402  -7.794 -25.039  1.00  8.93           N  
ATOM   1800  CA  GLY A 114      -4.079  -9.078 -25.220  1.00  9.14           C  
ATOM   1801  C   GLY A 114      -5.508  -8.861 -25.736  1.00  8.42           C  
ATOM   1802  O   GLY A 114      -5.915  -9.441 -26.752  1.00  8.65           O  
ATOM   1803  H   GLY A 114      -2.960  -7.579 -24.134  1.00 10.72           H  
ATOM   1804 1HA  GLY A 114      -3.517  -9.693 -25.921  1.00 10.97           H  
ATOM   1805 2HA  GLY A 114      -4.107  -9.604 -24.266  1.00 10.97           H  
ATOM   1806  N   HIS A 115      -6.254  -8.007 -25.028  1.00  7.65           N  
ATOM   1807  CA  HIS A 115      -7.640  -7.639 -25.331  1.00  7.11           C  
ATOM   1808  C   HIS A 115      -7.777  -7.093 -26.733  1.00  6.88           C  
ATOM   1809  O   HIS A 115      -8.656  -7.510 -27.489  1.00  6.67           O  
ATOM   1810  CB  HIS A 115      -8.092  -6.608 -24.281  1.00 10.17           C  
ATOM   1811  CG  HIS A 115      -9.435  -5.872 -24.432  1.00 10.17           C  
ATOM   1812  ND1 HIS A 115      -9.846  -4.911 -23.511  1.00 10.17           N  
ATOM   1813  CD2 HIS A 115     -10.411  -5.915 -25.361  1.00 10.17           C  
ATOM   1814  CE1 HIS A 115     -11.008  -4.430 -23.871  1.00 10.17           C  
ATOM   1815  NE2 HIS A 115     -11.369  -5.012 -24.988  1.00 10.17           N  
ATOM   1816  H   HIS A 115      -5.817  -7.598 -24.190  1.00  9.18           H  
ATOM   1817  HA  HIS A 115      -8.278  -8.516 -25.248  1.00  8.53           H  
ATOM   1818 1HB  HIS A 115      -8.134  -7.149 -23.361  1.00 12.20           H  
ATOM   1819 2HB  HIS A 115      -7.332  -5.861 -24.168  1.00 12.20           H  
ATOM   1820  HD2 HIS A 115     -10.460  -6.526 -26.233  1.00 12.20           H  
ATOM   1821  HE1 HIS A 115     -11.573  -3.670 -23.341  1.00 12.20           H  
ATOM   1822  HE2 HIS A 115     -12.218  -4.832 -25.510  1.00 12.20           H  
ATOM   1823  N   VAL A 116      -6.923  -6.155 -27.079  1.00  7.16           N  
ATOM   1824  CA  VAL A 116      -6.969  -5.482 -28.361  1.00  7.32           C  
ATOM   1825  C   VAL A 116      -6.745  -6.440 -29.536  1.00  7.73           C  
ATOM   1826  O   VAL A 116      -7.547  -6.489 -30.481  1.00  7.58           O  
ATOM   1827  CB  VAL A 116      -5.897  -4.370 -28.310  1.00 10.18           C  
ATOM   1828  CG1 VAL A 116      -5.654  -3.716 -29.628  1.00 10.18           C  
ATOM   1829  CG2 VAL A 116      -6.370  -3.317 -27.326  1.00 10.18           C  
ATOM   1830  H   VAL A 116      -6.217  -5.888 -26.388  1.00  8.59           H  
ATOM   1831  HA  VAL A 116      -7.948  -5.019 -28.464  1.00  8.78           H  
ATOM   1832  HB  VAL A 116      -4.960  -4.813 -27.974  1.00 12.22           H  
ATOM   1833 1HG1 VAL A 116      -4.891  -2.952 -29.507  1.00 12.22           H  
ATOM   1834 2HG1 VAL A 116      -5.316  -4.446 -30.362  1.00 12.22           H  
ATOM   1835 3HG1 VAL A 116      -6.568  -3.261 -29.946  1.00 12.22           H  
ATOM   1836 1HG2 VAL A 116      -5.616  -2.551 -27.242  1.00 12.22           H  
ATOM   1837 2HG2 VAL A 116      -7.297  -2.885 -27.677  1.00 12.22           H  
ATOM   1838 3HG2 VAL A 116      -6.540  -3.763 -26.361  1.00 12.22           H  
ATOM   1839  N   ILE A 117      -5.708  -7.266 -29.452  1.00  8.39           N  
ATOM   1840  CA  ILE A 117      -5.429  -8.173 -30.549  1.00  8.98           C  
ATOM   1841  C   ILE A 117      -6.552  -9.192 -30.733  1.00  8.48           C  
ATOM   1842  O   ILE A 117      -6.939  -9.515 -31.870  1.00  8.60           O  
ATOM   1843  CB  ILE A 117      -4.057  -8.855 -30.406  1.00 12.34           C  
ATOM   1844  CG1 ILE A 117      -2.898  -7.769 -30.442  1.00 12.34           C  
ATOM   1845  CG2 ILE A 117      -3.867  -9.909 -31.527  1.00 12.34           C  
ATOM   1846  CD1 ILE A 117      -2.799  -6.898 -31.704  1.00 12.34           C  
ATOM   1847  H   ILE A 117      -5.097  -7.221 -28.628  1.00 10.07           H  
ATOM   1848  HA  ILE A 117      -5.381  -7.587 -31.435  1.00 10.78           H  
ATOM   1849  HB  ILE A 117      -4.001  -9.344 -29.426  1.00 14.81           H  
ATOM   1850 1HG1 ILE A 117      -3.025  -7.107 -29.589  1.00 14.81           H  
ATOM   1851 2HG1 ILE A 117      -1.950  -8.294 -30.330  1.00 14.81           H  
ATOM   1852 1HG2 ILE A 117      -2.897 -10.389 -31.414  1.00 14.81           H  
ATOM   1853 2HG2 ILE A 117      -4.643 -10.670 -31.466  1.00 14.81           H  
ATOM   1854 3HG2 ILE A 117      -3.925  -9.431 -32.497  1.00 14.81           H  
ATOM   1855 1HD1 ILE A 117      -1.971  -6.236 -31.586  1.00 14.81           H  
ATOM   1856 2HD1 ILE A 117      -2.635  -7.519 -32.572  1.00 14.81           H  
ATOM   1857 3HD1 ILE A 117      -3.693  -6.309 -31.846  1.00 14.81           H  
ATOM   1858  N   LEU A 118      -7.035  -9.738 -29.605  1.00  8.03           N  
ATOM   1859  CA  LEU A 118      -8.102 -10.729 -29.562  1.00  7.78           C  
ATOM   1860  C   LEU A 118      -9.460 -10.219 -30.044  1.00  6.96           C  
ATOM   1861  O   LEU A 118     -10.098 -10.858 -30.893  1.00  6.91           O  
ATOM   1862  CB  LEU A 118      -8.260 -11.201 -28.108  1.00 11.00           C  
ATOM   1863  CG  LEU A 118      -9.392 -12.212 -27.773  1.00 11.00           C  
ATOM   1864  CD1 LEU A 118      -9.169 -13.534 -28.498  1.00 11.00           C  
ATOM   1865  CD2 LEU A 118      -9.424 -12.396 -26.275  1.00 11.00           C  
ATOM   1866  H   LEU A 118      -6.625  -9.459 -28.708  1.00  9.64           H  
ATOM   1867  HA  LEU A 118      -7.797 -11.561 -30.192  1.00  9.34           H  
ATOM   1868 1HB  LEU A 118      -7.317 -11.646 -27.796  1.00 13.20           H  
ATOM   1869 2HB  LEU A 118      -8.422 -10.317 -27.490  1.00 13.20           H  
ATOM   1870  HG  LEU A 118     -10.351 -11.809 -28.099  1.00 13.20           H  
ATOM   1871 1HD1 LEU A 118      -9.965 -14.227 -28.243  1.00 13.20           H  
ATOM   1872 2HD1 LEU A 118      -9.167 -13.374 -29.575  1.00 13.20           H  
ATOM   1873 3HD1 LEU A 118      -8.216 -13.958 -28.191  1.00 13.20           H  
ATOM   1874 1HD2 LEU A 118     -10.215 -13.083 -25.991  1.00 13.20           H  
ATOM   1875 2HD2 LEU A 118      -8.465 -12.792 -25.961  1.00 13.20           H  
ATOM   1876 3HD2 LEU A 118      -9.598 -11.432 -25.802  1.00 13.20           H  
ATOM   1877  N   ILE A 119      -9.914  -9.068 -29.512  1.00  6.48           N  
ATOM   1878  CA  ILE A 119     -11.253  -8.579 -29.815  1.00  6.00           C  
ATOM   1879  C   ILE A 119     -11.491  -8.357 -31.269  1.00  6.23           C  
ATOM   1880  O   ILE A 119     -12.581  -8.651 -31.750  1.00  6.08           O  
ATOM   1881  CB  ILE A 119     -11.615  -7.278 -29.028  1.00  8.60           C  
ATOM   1882  CG1 ILE A 119     -13.112  -6.904 -29.195  1.00  8.60           C  
ATOM   1883  CG2 ILE A 119     -10.791  -6.056 -29.473  1.00  8.60           C  
ATOM   1884  CD1 ILE A 119     -14.071  -7.873 -28.695  1.00  8.60           C  
ATOM   1885  H   ILE A 119      -9.337  -8.557 -28.841  1.00  7.78           H  
ATOM   1886  HA  ILE A 119     -11.931  -9.358 -29.490  1.00  7.20           H  
ATOM   1887  HB  ILE A 119     -11.434  -7.470 -27.986  1.00 10.32           H  
ATOM   1888 1HG1 ILE A 119     -13.280  -5.982 -28.648  1.00 10.32           H  
ATOM   1889 2HG1 ILE A 119     -13.330  -6.726 -30.249  1.00 10.32           H  
ATOM   1890 1HG2 ILE A 119     -11.062  -5.196 -28.869  1.00 10.32           H  
ATOM   1891 2HG2 ILE A 119      -9.751  -6.266 -29.348  1.00 10.32           H  
ATOM   1892 3HG2 ILE A 119     -10.990  -5.831 -30.509  1.00 10.32           H  
ATOM   1893 1HD1 ILE A 119     -15.044  -7.479 -28.853  1.00 10.32           H  
ATOM   1894 2HD1 ILE A 119     -13.978  -8.780 -29.232  1.00 10.32           H  
ATOM   1895 3HD1 ILE A 119     -13.907  -8.050 -27.634  1.00 10.32           H  
ATOM   1896  N   CYS A 120     -10.465  -7.947 -31.988  1.00  6.84           N  
ATOM   1897  CA  CYS A 120     -10.582  -7.660 -33.396  1.00  7.43           C  
ATOM   1898  C   CYS A 120     -11.357  -8.611 -34.240  1.00  7.58           C  
ATOM   1899  O   CYS A 120     -12.146  -8.174 -35.083  1.00  7.87           O  
ATOM   1900  CB  CYS A 120      -9.221  -7.662 -34.018  1.00 10.17           C  
ATOM   1901  SG  CYS A 120      -9.245  -7.486 -35.816  1.00 10.17           S  
ATOM   1902  H   CYS A 120      -9.591  -7.707 -31.499  1.00  8.21           H  
ATOM   1903  HA  CYS A 120     -11.053  -6.698 -33.491  1.00  8.92           H  
ATOM   1904 1HB  CYS A 120      -8.627  -6.876 -33.590  1.00 12.20           H  
ATOM   1905 2HB  CYS A 120      -8.742  -8.596 -33.770  1.00 12.20           H  
ATOM   1906  HG  CYS A 120      -7.917  -7.521 -35.958  1.00 12.20           H  
ATOM   1907  N   GLN A 121     -11.138  -9.901 -34.084  1.00  7.59           N  
ATOM   1908  CA  GLN A 121     -11.769 -10.777 -35.039  1.00  7.92           C  
ATOM   1909  C   GLN A 121     -13.288 -10.765 -34.932  1.00  7.25           C  
ATOM   1910  O   GLN A 121     -13.970 -11.022 -35.920  1.00  7.48           O  
ATOM   1911  CB  GLN A 121     -11.203 -12.182 -34.939  1.00 10.96           C  
ATOM   1912  CG  GLN A 121      -9.700 -12.248 -35.300  1.00 10.96           C  
ATOM   1913  CD  GLN A 121      -9.348 -11.784 -36.731  1.00 10.96           C  
ATOM   1914  OE1 GLN A 121      -9.979 -12.189 -37.727  1.00 10.96           O  
ATOM   1915  NE2 GLN A 121      -8.325 -10.924 -36.824  1.00 10.96           N  
ATOM   1916  H   GLN A 121     -10.557 -10.256 -33.314  1.00  9.11           H  
ATOM   1917  HA  GLN A 121     -11.512 -10.412 -36.031  1.00  9.50           H  
ATOM   1918 1HB  GLN A 121     -11.330 -12.553 -33.920  1.00 13.15           H  
ATOM   1919 2HB  GLN A 121     -11.752 -12.847 -35.606  1.00 13.15           H  
ATOM   1920 1HG  GLN A 121      -9.156 -11.606 -34.607  1.00 13.15           H  
ATOM   1921 2HG  GLN A 121      -9.363 -13.277 -35.187  1.00 13.15           H  
ATOM   1922 1HE2 GLN A 121      -8.038 -10.578 -37.717  1.00 13.15           H  
ATOM   1923 2HE2 GLN A 121      -7.830 -10.611 -35.988  1.00 13.15           H  
ATOM   1924  N   LEU A 122     -13.856 -10.472 -33.760  1.00  6.60           N  
ATOM   1925  CA  LEU A 122     -15.297 -10.544 -33.675  1.00  6.31           C  
ATOM   1926  C   LEU A 122     -16.018  -9.416 -34.448  1.00  6.23           C  
ATOM   1927  O   LEU A 122     -16.866  -9.745 -35.284  1.00  6.45           O  
ATOM   1928  CB  LEU A 122     -15.716 -10.660 -32.200  1.00  8.95           C  
ATOM   1929  CG  LEU A 122     -17.191 -10.626 -31.894  1.00  8.95           C  
ATOM   1930  CD1 LEU A 122     -17.843 -11.771 -32.501  1.00  8.95           C  
ATOM   1931  CD2 LEU A 122     -17.392 -10.647 -30.444  1.00  8.95           C  
ATOM   1932  H   LEU A 122     -13.306 -10.186 -32.945  1.00  7.92           H  
ATOM   1933  HA  LEU A 122     -15.581 -11.482 -34.148  1.00  7.57           H  
ATOM   1934 1HB  LEU A 122     -15.419 -11.664 -31.913  1.00 10.74           H  
ATOM   1935 2HB  LEU A 122     -15.159 -10.019 -31.554  1.00 10.74           H  
ATOM   1936  HG  LEU A 122     -17.642  -9.724 -32.303  1.00 10.74           H  
ATOM   1937 1HD1 LEU A 122     -18.879 -11.716 -32.240  1.00 10.74           H  
ATOM   1938 2HD1 LEU A 122     -17.739 -11.767 -33.585  1.00 10.74           H  
ATOM   1939 3HD1 LEU A 122     -17.408 -12.673 -32.094  1.00 10.74           H  
ATOM   1940 1HD2 LEU A 122     -18.463 -10.644 -30.260  1.00 10.74           H  
ATOM   1941 2HD2 LEU A 122     -16.957 -11.542 -30.028  1.00 10.74           H  
ATOM   1942 3HD2 LEU A 122     -16.927  -9.778 -30.002  1.00 10.74           H  
ATOM   1943  N   PRO A 123     -15.802  -8.099 -34.178  1.00  6.23           N  
ATOM   1944  CA  PRO A 123     -16.354  -7.001 -34.945  1.00  6.56           C  
ATOM   1945  C   PRO A 123     -16.004  -7.133 -36.425  1.00  7.08           C  
ATOM   1946  O   PRO A 123     -16.792  -6.746 -37.289  1.00  7.42           O  
ATOM   1947  CB  PRO A 123     -15.670  -5.803 -34.308  1.00  9.85           C  
ATOM   1948  CG  PRO A 123     -15.384  -6.248 -32.935  1.00  9.85           C  
ATOM   1949  CD  PRO A 123     -14.981  -7.642 -33.073  1.00  9.85           C  
ATOM   1950  HA  PRO A 123     -17.444  -6.963 -34.799  1.00  7.87           H  
ATOM   1951 1HB  PRO A 123     -14.745  -5.576 -34.845  1.00 11.82           H  
ATOM   1952 2HB  PRO A 123     -16.320  -4.926 -34.369  1.00 11.82           H  
ATOM   1953 1HG  PRO A 123     -14.596  -5.652 -32.468  1.00 11.82           H  
ATOM   1954 2HG  PRO A 123     -16.273  -6.168 -32.331  1.00 11.82           H  
ATOM   1955 1HD  PRO A 123     -13.939  -7.680 -33.350  1.00 11.82           H  
ATOM   1956 2HD  PRO A 123     -15.193  -8.076 -32.140  1.00 11.82           H  
ATOM   1957  N   LEU A 124     -14.798  -7.674 -36.709  1.00  7.36           N  
ATOM   1958  CA  LEU A 124     -14.345  -7.894 -38.068  1.00  8.10           C  
ATOM   1959  C   LEU A 124     -15.295  -8.822 -38.806  1.00  8.13           C  
ATOM   1960  O   LEU A 124     -15.844  -8.454 -39.839  1.00  8.68           O  
ATOM   1961  CB  LEU A 124     -12.907  -8.433 -37.992  1.00 11.05           C  
ATOM   1962  CG  LEU A 124     -12.143  -8.747 -39.246  1.00 11.05           C  
ATOM   1963  CD1 LEU A 124     -10.652  -8.537 -38.993  1.00 11.05           C  
ATOM   1964  CD2 LEU A 124     -12.369 -10.221 -39.615  1.00 11.05           C  
ATOM   1965  H   LEU A 124     -14.124  -7.934 -35.979  1.00  8.83           H  
ATOM   1966  HA  LEU A 124     -14.329  -6.940 -38.586  1.00  9.72           H  
ATOM   1967 1HB  LEU A 124     -12.314  -7.702 -37.453  1.00 13.26           H  
ATOM   1968 2HB  LEU A 124     -12.928  -9.327 -37.418  1.00 13.26           H  
ATOM   1969  HG  LEU A 124     -12.459  -8.102 -40.037  1.00 13.26           H  
ATOM   1970 1HD1 LEU A 124     -10.096  -8.763 -39.896  1.00 13.26           H  
ATOM   1971 2HD1 LEU A 124     -10.470  -7.503 -38.711  1.00 13.26           H  
ATOM   1972 3HD1 LEU A 124     -10.326  -9.189 -38.190  1.00 13.26           H  
ATOM   1973 1HD2 LEU A 124     -11.808 -10.451 -40.497  1.00 13.26           H  
ATOM   1974 2HD2 LEU A 124     -12.032 -10.857 -38.797  1.00 13.26           H  
ATOM   1975 3HD2 LEU A 124     -13.409 -10.438 -39.817  1.00 13.26           H  
ATOM   1976  N   ILE A 125     -15.594  -9.981 -38.217  1.00  7.72           N  
ATOM   1977  CA  ILE A 125     -16.505 -10.938 -38.832  1.00  8.03           C  
ATOM   1978  C   ILE A 125     -17.904 -10.366 -38.996  1.00  7.75           C  
ATOM   1979  O   ILE A 125     -18.562 -10.590 -40.015  1.00  8.19           O  
ATOM   1980  CB  ILE A 125     -16.591 -12.249 -38.008  1.00 11.12           C  
ATOM   1981  CG1 ILE A 125     -15.241 -13.000 -38.089  1.00 11.12           C  
ATOM   1982  CG2 ILE A 125     -17.756 -13.138 -38.531  1.00 11.12           C  
ATOM   1983  CD1 ILE A 125     -15.086 -14.138 -37.072  1.00 11.12           C  
ATOM   1984  H   ILE A 125     -15.111 -10.236 -37.349  1.00  9.26           H  
ATOM   1985  HA  ILE A 125     -16.117 -11.184 -39.821  1.00  9.64           H  
ATOM   1986  HB  ILE A 125     -16.762 -12.002 -36.953  1.00 13.34           H  
ATOM   1987 1HG1 ILE A 125     -15.131 -13.409 -39.094  1.00 13.34           H  
ATOM   1988 2HG1 ILE A 125     -14.440 -12.289 -37.931  1.00 13.34           H  
ATOM   1989 1HG2 ILE A 125     -17.809 -14.036 -37.961  1.00 13.34           H  
ATOM   1990 2HG2 ILE A 125     -18.709 -12.622 -38.443  1.00 13.34           H  
ATOM   1991 3HG2 ILE A 125     -17.576 -13.386 -39.580  1.00 13.34           H  
ATOM   1992 1HD1 ILE A 125     -14.105 -14.596 -37.199  1.00 13.34           H  
ATOM   1993 2HD1 ILE A 125     -15.166 -13.731 -36.059  1.00 13.34           H  
ATOM   1994 3HD1 ILE A 125     -15.848 -14.889 -37.219  1.00 13.34           H  
ATOM   1995  N   ILE A 126     -18.393  -9.690 -37.962  1.00  7.23           N  
ATOM   1996  CA  ILE A 126     -19.747  -9.165 -37.983  1.00  7.24           C  
ATOM   1997  C   ILE A 126     -19.968  -8.102 -39.075  1.00  7.42           C  
ATOM   1998  O   ILE A 126     -21.004  -8.143 -39.746  1.00  7.79           O  
ATOM   1999  CB  ILE A 126     -20.115  -8.631 -36.588  1.00 10.13           C  
ATOM   2000  CG1 ILE A 126     -20.178  -9.845 -35.620  1.00 10.13           C  
ATOM   2001  CG2 ILE A 126     -21.492  -7.885 -36.616  1.00 10.13           C  
ATOM   2002  CD1 ILE A 126     -20.227  -9.459 -34.205  1.00 10.13           C  
ATOM   2003  H   ILE A 126     -17.802  -9.559 -37.133  1.00  8.68           H  
ATOM   2004  HA  ILE A 126     -20.417  -9.990 -38.196  1.00  8.69           H  
ATOM   2005  HB  ILE A 126     -19.331  -7.955 -36.242  1.00 12.16           H  
ATOM   2006 1HG1 ILE A 126     -21.055 -10.445 -35.850  1.00 12.16           H  
ATOM   2007 2HG1 ILE A 126     -19.292 -10.462 -35.766  1.00 12.16           H  
ATOM   2008 1HG2 ILE A 126     -21.745  -7.513 -35.632  1.00 12.16           H  
ATOM   2009 2HG2 ILE A 126     -21.456  -7.050 -37.291  1.00 12.16           H  
ATOM   2010 3HG2 ILE A 126     -22.266  -8.575 -36.953  1.00 12.16           H  
ATOM   2011 1HD1 ILE A 126     -20.260 -10.311 -33.573  1.00 12.16           H  
ATOM   2012 2HD1 ILE A 126     -19.339  -8.872 -33.964  1.00 12.16           H  
ATOM   2013 3HD1 ILE A 126     -21.101  -8.885 -34.040  1.00 12.16           H  
ATOM   2014  N   ILE A 127     -19.051  -7.133 -39.236  1.00  7.40           N  
ATOM   2015  CA  ILE A 127     -19.240  -6.132 -40.283  1.00  7.82           C  
ATOM   2016  C   ILE A 127     -18.197  -6.310 -41.442  1.00  8.07           C  
ATOM   2017  O   ILE A 127     -17.003  -6.014 -41.255  1.00  8.09           O  
ATOM   2018  CB  ILE A 127     -19.180  -4.704 -39.697  1.00 10.78           C  
ATOM   2019  CG1 ILE A 127     -20.293  -4.532 -38.612  1.00 10.78           C  
ATOM   2020  CG2 ILE A 127     -19.354  -3.662 -40.823  1.00 10.78           C  
ATOM   2021  CD1 ILE A 127     -20.255  -3.225 -37.785  1.00 10.78           C  
ATOM   2022  H   ILE A 127     -18.224  -7.105 -38.626  1.00  8.88           H  
ATOM   2023  HA  ILE A 127     -20.249  -6.233 -40.640  1.00  9.38           H  
ATOM   2024  HB  ILE A 127     -18.245  -4.586 -39.212  1.00 12.94           H  
ATOM   2025 1HG1 ILE A 127     -21.263  -4.609 -39.100  1.00 12.94           H  
ATOM   2026 2HG1 ILE A 127     -20.193  -5.339 -37.909  1.00 12.94           H  
ATOM   2027 1HG2 ILE A 127     -19.302  -2.661 -40.427  1.00 12.94           H  
ATOM   2028 2HG2 ILE A 127     -18.578  -3.785 -41.544  1.00 12.94           H  
ATOM   2029 3HG2 ILE A 127     -20.322  -3.804 -41.304  1.00 12.94           H  
ATOM   2030 1HD1 ILE A 127     -21.068  -3.239 -37.060  1.00 12.94           H  
ATOM   2031 2HD1 ILE A 127     -19.321  -3.146 -37.257  1.00 12.94           H  
ATOM   2032 3HD1 ILE A 127     -20.375  -2.363 -38.431  1.00 12.94           H  
ATOM   2033  N   PRO A 128     -18.659  -6.624 -42.693  1.00  8.43           N  
ATOM   2034  CA  PRO A 128     -17.868  -6.874 -43.904  1.00  8.79           C  
ATOM   2035  C   PRO A 128     -16.820  -5.803 -44.191  1.00  8.67           C  
ATOM   2036  O   PRO A 128     -15.742  -6.102 -44.720  1.00  8.93           O  
ATOM   2037  CB  PRO A 128     -18.940  -6.880 -44.998  1.00 13.19           C  
ATOM   2038  CG  PRO A 128     -20.167  -7.402 -44.309  1.00 13.19           C  
ATOM   2039  CD  PRO A 128     -20.123  -6.812 -42.920  1.00 13.19           C  
ATOM   2040  HA  PRO A 128     -17.409  -7.860 -43.824  1.00 10.55           H  
ATOM   2041 1HB  PRO A 128     -19.073  -5.870 -45.406  1.00 15.83           H  
ATOM   2042 2HB  PRO A 128     -18.614  -7.523 -45.831  1.00 15.83           H  
ATOM   2043 1HG  PRO A 128     -21.069  -7.104 -44.869  1.00 15.83           H  
ATOM   2044 2HG  PRO A 128     -20.155  -8.502 -44.290  1.00 15.83           H  
ATOM   2045 1HD  PRO A 128     -20.669  -5.857 -42.879  1.00 15.83           H  
ATOM   2046 2HD  PRO A 128     -20.539  -7.582 -42.243  1.00 15.83           H  
ATOM   2047  N   LYS A 129     -17.102  -4.553 -43.803  1.00  8.46           N  
ATOM   2048  CA  LYS A 129     -16.164  -3.457 -44.010  1.00  8.64           C  
ATOM   2049  C   LYS A 129     -14.745  -3.849 -43.629  1.00  8.47           C  
ATOM   2050  O   LYS A 129     -13.794  -3.429 -44.287  1.00  8.78           O  
ATOM   2051  CB  LYS A 129     -16.555  -2.225 -43.189  1.00 12.02           C  
ATOM   2052  CG  LYS A 129     -17.793  -1.496 -43.673  1.00 12.02           C  
ATOM   2053  CD  LYS A 129     -18.111  -0.288 -42.788  1.00 12.02           C  
ATOM   2054  CE  LYS A 129     -19.360   0.437 -43.285  1.00 12.02           C  
ATOM   2055  NZ  LYS A 129     -19.699   1.616 -42.445  1.00 12.02           N  
ATOM   2056  H   LYS A 129     -18.000  -4.332 -43.403  1.00 10.15           H  
ATOM   2057  HA  LYS A 129     -16.166  -3.195 -45.069  1.00 10.37           H  
ATOM   2058 1HB  LYS A 129     -16.709  -2.515 -42.156  1.00 14.42           H  
ATOM   2059 2HB  LYS A 129     -15.727  -1.516 -43.197  1.00 14.42           H  
ATOM   2060 1HG  LYS A 129     -17.626  -1.151 -44.695  1.00 14.42           H  
ATOM   2061 2HG  LYS A 129     -18.642  -2.175 -43.674  1.00 14.42           H  
ATOM   2062 1HD  LYS A 129     -18.272  -0.618 -41.759  1.00 14.42           H  
ATOM   2063 2HD  LYS A 129     -17.271   0.405 -42.801  1.00 14.42           H  
ATOM   2064 1HE  LYS A 129     -19.192   0.770 -44.308  1.00 14.42           H  
ATOM   2065 2HE  LYS A 129     -20.201  -0.257 -43.274  1.00 14.42           H  
ATOM   2066 1HZ  LYS A 129     -20.530   2.064 -42.809  1.00 14.42           H  
ATOM   2067 2HZ  LYS A 129     -19.870   1.317 -41.496  1.00 14.42           H  
ATOM   2068 3HZ  LYS A 129     -18.932   2.273 -42.457  1.00 14.42           H  
ATOM   2069  N   ILE A 130     -14.593  -4.595 -42.525  1.00  8.18           N  
ATOM   2070  CA  ILE A 130     -13.274  -4.991 -42.080  1.00  8.28           C  
ATOM   2071  C   ILE A 130     -13.037  -6.489 -42.304  1.00  8.41           C  
ATOM   2072  O   ILE A 130     -11.890  -6.920 -42.407  1.00  8.52           O  
ATOM   2073  CB  ILE A 130     -13.028  -4.531 -40.640  1.00 11.56           C  
ATOM   2074  CG1 ILE A 130     -13.186  -2.961 -40.561  1.00 11.56           C  
ATOM   2075  CG2 ILE A 130     -11.634  -4.950 -40.167  1.00 11.56           C  
ATOM   2076  CD1 ILE A 130     -12.260  -2.104 -41.430  1.00 11.56           C  
ATOM   2077  H   ILE A 130     -15.410  -4.931 -42.006  1.00  9.82           H  
ATOM   2078  HA  ILE A 130     -12.544  -4.480 -42.686  1.00  9.94           H  
ATOM   2079  HB  ILE A 130     -13.778  -4.969 -39.992  1.00 13.87           H  
ATOM   2080 1HG1 ILE A 130     -14.190  -2.711 -40.852  1.00 13.87           H  
ATOM   2081 2HG1 ILE A 130     -13.037  -2.663 -39.539  1.00 13.87           H  
ATOM   2082 1HG2 ILE A 130     -11.472  -4.624 -39.160  1.00 13.87           H  
ATOM   2083 2HG2 ILE A 130     -11.532  -6.007 -40.197  1.00 13.87           H  
ATOM   2084 3HG2 ILE A 130     -10.882  -4.512 -40.813  1.00 13.87           H  
ATOM   2085 1HD1 ILE A 130     -12.493  -1.054 -41.253  1.00 13.87           H  
ATOM   2086 2HD1 ILE A 130     -11.247  -2.279 -41.173  1.00 13.87           H  
ATOM   2087 3HD1 ILE A 130     -12.394  -2.313 -42.482  1.00 13.87           H  
ATOM   2088  N   ASP A 131     -14.098  -7.306 -42.442  1.00  8.64           N  
ATOM   2089  CA  ASP A 131     -13.877  -8.751 -42.690  1.00  8.95           C  
ATOM   2090  C   ASP A 131     -13.050  -8.936 -43.961  1.00  8.99           C  
ATOM   2091  O   ASP A 131     -12.165  -9.800 -44.049  1.00  9.02           O  
ATOM   2092  CB  ASP A 131     -15.195  -9.523 -42.847  1.00 12.40           C  
ATOM   2093  CG  ASP A 131     -15.032 -11.065 -42.920  1.00 12.40           C  
ATOM   2094  OD1 ASP A 131     -14.446 -11.649 -42.033  1.00 12.40           O  
ATOM   2095  OD2 ASP A 131     -15.510 -11.634 -43.879  1.00 12.40           O  
ATOM   2096  H   ASP A 131     -15.044  -6.940 -42.303  1.00 10.37           H  
ATOM   2097  HA  ASP A 131     -13.334  -9.171 -41.867  1.00 10.74           H  
ATOM   2098 1HB  ASP A 131     -15.888  -9.269 -42.058  1.00 14.88           H  
ATOM   2099 2HB  ASP A 131     -15.646  -9.215 -43.778  1.00 14.88           H  
ATOM   2100  N   LYS A 132     -13.274  -8.045 -44.925  1.00  9.20           N  
ATOM   2101  CA  LYS A 132     -12.562  -8.046 -46.200  1.00  9.50           C  
ATOM   2102  C   LYS A 132     -11.037  -7.901 -46.057  1.00  9.36           C  
ATOM   2103  O   LYS A 132     -10.294  -8.189 -46.996  1.00  9.55           O  
ATOM   2104  CB  LYS A 132     -13.110  -6.938 -47.094  1.00 13.18           C  
ATOM   2105  CG  LYS A 132     -14.517  -7.211 -47.626  1.00 13.18           C  
ATOM   2106  CD  LYS A 132     -15.024  -6.057 -48.470  1.00 13.18           C  
ATOM   2107  CE  LYS A 132     -16.427  -6.325 -49.004  1.00 13.18           C  
ATOM   2108  NZ  LYS A 132     -16.931  -5.192 -49.830  1.00 13.18           N  
ATOM   2109  H   LYS A 132     -14.035  -7.366 -44.786  1.00 11.04           H  
ATOM   2110  HA  LYS A 132     -12.755  -9.002 -46.686  1.00 11.40           H  
ATOM   2111 1HB  LYS A 132     -13.146  -6.005 -46.522  1.00 15.82           H  
ATOM   2112 2HB  LYS A 132     -12.439  -6.780 -47.938  1.00 15.82           H  
ATOM   2113 1HG  LYS A 132     -14.494  -8.114 -48.237  1.00 15.82           H  
ATOM   2114 2HG  LYS A 132     -15.199  -7.382 -46.797  1.00 15.82           H  
ATOM   2115 1HD  LYS A 132     -15.048  -5.153 -47.854  1.00 15.82           H  
ATOM   2116 2HD  LYS A 132     -14.348  -5.891 -49.306  1.00 15.82           H  
ATOM   2117 1HE  LYS A 132     -16.411  -7.227 -49.613  1.00 15.82           H  
ATOM   2118 2HE  LYS A 132     -17.105  -6.477 -48.162  1.00 15.82           H  
ATOM   2119 1HZ  LYS A 132     -17.860  -5.405 -50.165  1.00 15.82           H  
ATOM   2120 2HZ  LYS A 132     -16.959  -4.353 -49.269  1.00 15.82           H  
ATOM   2121 3HZ  LYS A 132     -16.315  -5.050 -50.618  1.00 15.82           H  
ATOM   2122  N   PHE A 133     -10.579  -7.405 -44.909  1.00  9.19           N  
ATOM   2123  CA  PHE A 133      -9.176  -7.185 -44.618  1.00  9.28           C  
ATOM   2124  C   PHE A 133      -8.568  -8.225 -43.684  1.00  9.04           C  
ATOM   2125  O   PHE A 133      -7.413  -8.079 -43.285  1.00  9.23           O  
ATOM   2126  CB  PHE A 133      -9.003  -5.809 -43.977  1.00 12.96           C  
ATOM   2127  CG  PHE A 133      -9.273  -4.679 -44.875  1.00 12.96           C  
ATOM   2128  CD1 PHE A 133     -10.545  -4.182 -45.025  1.00 12.96           C  
ATOM   2129  CD2 PHE A 133      -8.234  -4.071 -45.553  1.00 12.96           C  
ATOM   2130  CE1 PHE A 133     -10.788  -3.116 -45.840  1.00 12.96           C  
ATOM   2131  CE2 PHE A 133      -8.464  -3.000 -46.374  1.00 12.96           C  
ATOM   2132  CZ  PHE A 133      -9.747  -2.519 -46.522  1.00 12.96           C  
ATOM   2133  H   PHE A 133     -11.240  -7.206 -44.158  1.00 11.03           H  
ATOM   2134  HA  PHE A 133      -8.632  -7.213 -45.557  1.00 11.14           H  
ATOM   2135 1HB  PHE A 133      -9.680  -5.730 -43.119  1.00 15.55           H  
ATOM   2136 2HB  PHE A 133      -7.993  -5.706 -43.604  1.00 15.55           H  
ATOM   2137  HD1 PHE A 133     -11.366  -4.645 -44.498  1.00 15.55           H  
ATOM   2138  HD2 PHE A 133      -7.221  -4.448 -45.424  1.00 15.55           H  
ATOM   2139  HE1 PHE A 133     -11.812  -2.742 -45.945  1.00 15.55           H  
ATOM   2140  HE2 PHE A 133      -7.636  -2.529 -46.907  1.00 15.55           H  
ATOM   2141  HZ  PHE A 133      -9.941  -1.668 -47.172  1.00 15.55           H  
ATOM   2142  N   HIS A 134      -9.267  -9.324 -43.388  1.00  8.81           N  
ATOM   2143  CA  HIS A 134      -8.698 -10.306 -42.457  1.00  8.83           C  
ATOM   2144  C   HIS A 134      -7.264 -10.724 -42.763  1.00  8.98           C  
ATOM   2145  O   HIS A 134      -6.411 -10.664 -41.874  1.00  9.19           O  
ATOM   2146  CB  HIS A 134      -9.533 -11.588 -42.420  1.00 12.35           C  
ATOM   2147  CG  HIS A 134      -8.872 -12.702 -41.627  1.00 12.35           C  
ATOM   2148  ND1 HIS A 134      -8.777 -12.712 -40.240  1.00 12.35           N  
ATOM   2149  CD2 HIS A 134      -8.262 -13.834 -42.054  1.00 12.35           C  
ATOM   2150  CE1 HIS A 134      -8.124 -13.802 -39.870  1.00 12.35           C  
ATOM   2151  NE2 HIS A 134      -7.817 -14.497 -40.948  1.00 12.35           N  
ATOM   2152  H   HIS A 134     -10.225  -9.447 -43.744  1.00 10.57           H  
ATOM   2153  HA  HIS A 134      -8.699  -9.880 -41.456  1.00 10.60           H  
ATOM   2154 1HB  HIS A 134     -10.507 -11.386 -42.005  1.00 14.82           H  
ATOM   2155 2HB  HIS A 134      -9.691 -11.944 -43.437  1.00 14.82           H  
ATOM   2156  HD1 HIS A 134      -9.469 -12.350 -39.583  1.00 14.82           H  
ATOM   2157  HD2 HIS A 134      -8.089 -14.251 -43.047  1.00 14.82           H  
ATOM   2158  HE1 HIS A 134      -7.940 -13.999 -38.814  1.00 14.82           H  
ATOM   2159  N   SER A 135      -6.981 -11.135 -44.004  1.00  9.10           N  
ATOM   2160  CA  SER A 135      -5.643 -11.607 -44.367  1.00  9.51           C  
ATOM   2161  C   SER A 135      -4.593 -10.492 -44.421  1.00  9.77           C  
ATOM   2162  O   SER A 135      -3.383 -10.752 -44.372  1.00 10.13           O  
ATOM   2163  CB  SER A 135      -5.701 -12.320 -45.703  1.00 13.15           C  
ATOM   2164  OG  SER A 135      -6.003 -11.425 -46.741  1.00 13.15           O  
ATOM   2165  H   SER A 135      -7.712 -11.137 -44.704  1.00 10.92           H  
ATOM   2166  HA  SER A 135      -5.334 -12.330 -43.613  1.00 11.41           H  
ATOM   2167 1HB  SER A 135      -4.743 -12.800 -45.899  1.00 15.78           H  
ATOM   2168 2HB  SER A 135      -6.458 -13.102 -45.662  1.00 15.78           H  
ATOM   2169  HG  SER A 135      -5.998 -11.948 -47.550  1.00 15.78           H  
ATOM   2170  N   ILE A 136      -5.049  -9.248 -44.488  1.00  9.73           N  
ATOM   2171  CA  ILE A 136      -4.180  -8.089 -44.534  1.00 10.16           C  
ATOM   2172  C   ILE A 136      -3.734  -7.803 -43.120  1.00 10.13           C  
ATOM   2173  O   ILE A 136      -2.546  -7.629 -42.849  1.00 10.57           O  
ATOM   2174  CB  ILE A 136      -4.905  -6.891 -45.183  1.00 14.05           C  
ATOM   2175  CG1 ILE A 136      -5.170  -7.234 -46.684  1.00 14.05           C  
ATOM   2176  CG2 ILE A 136      -4.115  -5.610 -44.983  1.00 14.05           C  
ATOM   2177  CD1 ILE A 136      -6.118  -6.302 -47.409  1.00 14.05           C  
ATOM   2178  H   ILE A 136      -6.055  -9.100 -44.451  1.00 11.68           H  
ATOM   2179  HA  ILE A 136      -3.301  -8.325 -45.132  1.00 12.19           H  
ATOM   2180  HB  ILE A 136      -5.873  -6.767 -44.717  1.00 16.86           H  
ATOM   2181 1HG1 ILE A 136      -4.217  -7.227 -47.208  1.00 16.86           H  
ATOM   2182 2HG1 ILE A 136      -5.586  -8.243 -46.740  1.00 16.86           H  
ATOM   2183 1HG2 ILE A 136      -4.637  -4.770 -45.422  1.00 16.86           H  
ATOM   2184 2HG2 ILE A 136      -3.997  -5.429 -43.922  1.00 16.86           H  
ATOM   2185 3HG2 ILE A 136      -3.131  -5.706 -45.444  1.00 16.86           H  
ATOM   2186 1HD1 ILE A 136      -6.229  -6.639 -48.440  1.00 16.86           H  
ATOM   2187 2HD1 ILE A 136      -7.084  -6.319 -46.933  1.00 16.86           H  
ATOM   2188 3HD1 ILE A 136      -5.733  -5.290 -47.408  1.00 16.86           H  
ATOM   2189  N   MET A 137      -4.709  -7.771 -42.229  1.00  9.77           N  
ATOM   2190  CA  MET A 137      -4.506  -7.527 -40.822  1.00  9.94           C  
ATOM   2191  C   MET A 137      -3.672  -8.640 -40.191  1.00 10.13           C  
ATOM   2192  O   MET A 137      -2.785  -8.375 -39.373  1.00 10.56           O  
ATOM   2193  CB  MET A 137      -5.875  -7.362 -40.215  1.00 13.85           C  
ATOM   2194  CG  MET A 137      -6.517  -6.090 -40.703  1.00 13.85           C  
ATOM   2195  SD  MET A 137      -8.178  -5.894 -40.234  1.00 13.85           S  
ATOM   2196  CE  MET A 137      -7.961  -5.497 -38.558  1.00 13.85           C  
ATOM   2197  H   MET A 137      -5.661  -7.930 -42.564  1.00 11.72           H  
ATOM   2198  HA  MET A 137      -3.959  -6.601 -40.710  1.00 11.93           H  
ATOM   2199 1HB  MET A 137      -6.510  -8.197 -40.526  1.00 16.62           H  
ATOM   2200 2HB  MET A 137      -5.822  -7.378 -39.167  1.00 16.62           H  
ATOM   2201 1HG  MET A 137      -5.960  -5.259 -40.301  1.00 16.62           H  
ATOM   2202 2HG  MET A 137      -6.456  -6.037 -41.787  1.00 16.62           H  
ATOM   2203 1HE  MET A 137      -8.912  -5.328 -38.142  1.00 16.62           H  
ATOM   2204 2HE  MET A 137      -7.483  -6.306 -38.035  1.00 16.62           H  
ATOM   2205 3HE  MET A 137      -7.362  -4.593 -38.467  1.00 16.62           H  
ATOM   2206  N   LEU A 138      -3.937  -9.884 -40.602  1.00  9.97           N  
ATOM   2207  CA  LEU A 138      -3.202 -11.032 -40.115  1.00 10.38           C  
ATOM   2208  C   LEU A 138      -1.742 -10.871 -40.513  1.00 10.88           C  
ATOM   2209  O   LEU A 138      -0.848 -11.035 -39.685  1.00 11.39           O  
ATOM   2210  CB  LEU A 138      -3.799 -12.310 -40.720  1.00 14.38           C  
ATOM   2211  CG  LEU A 138      -3.170 -13.665 -40.350  1.00 14.38           C  
ATOM   2212  CD1 LEU A 138      -3.281 -13.911 -38.839  1.00 14.38           C  
ATOM   2213  CD2 LEU A 138      -3.907 -14.754 -41.137  1.00 14.38           C  
ATOM   2214  H   LEU A 138      -4.713 -10.044 -41.246  1.00 11.96           H  
ATOM   2215  HA  LEU A 138      -3.277 -11.055 -39.032  1.00 12.46           H  
ATOM   2216 1HB  LEU A 138      -4.858 -12.349 -40.458  1.00 17.26           H  
ATOM   2217 2HB  LEU A 138      -3.734 -12.218 -41.799  1.00 17.26           H  
ATOM   2218  HG  LEU A 138      -2.113 -13.672 -40.620  1.00 17.26           H  
ATOM   2219 1HD1 LEU A 138      -2.842 -14.880 -38.597  1.00 17.26           H  
ATOM   2220 2HD1 LEU A 138      -2.748 -13.138 -38.290  1.00 17.26           H  
ATOM   2221 3HD1 LEU A 138      -4.332 -13.908 -38.549  1.00 17.26           H  
ATOM   2222 1HD2 LEU A 138      -3.480 -15.730 -40.902  1.00 17.26           H  
ATOM   2223 2HD2 LEU A 138      -4.965 -14.748 -40.867  1.00 17.26           H  
ATOM   2224 3HD2 LEU A 138      -3.807 -14.561 -42.205  1.00 17.26           H  
ATOM   2225  N   PHE A 139      -1.492 -10.507 -41.779  1.00 10.89           N  
ATOM   2226  CA  PHE A 139      -0.143 -10.236 -42.249  1.00 11.53           C  
ATOM   2227  C   PHE A 139       0.523  -9.132 -41.440  1.00 11.80           C  
ATOM   2228  O   PHE A 139       1.649  -9.279 -40.968  1.00 12.37           O  
ATOM   2229  CB  PHE A 139      -0.138  -9.859 -43.721  1.00 15.89           C  
ATOM   2230  CG  PHE A 139       1.191  -9.428 -44.195  1.00 15.89           C  
ATOM   2231  CD1 PHE A 139       2.177 -10.345 -44.490  1.00 15.89           C  
ATOM   2232  CD2 PHE A 139       1.459  -8.081 -44.342  1.00 15.89           C  
ATOM   2233  CE1 PHE A 139       3.411  -9.925 -44.923  1.00 15.89           C  
ATOM   2234  CE2 PHE A 139       2.680  -7.659 -44.774  1.00 15.89           C  
ATOM   2235  CZ  PHE A 139       3.654  -8.578 -45.067  1.00 15.89           C  
ATOM   2236  H   PHE A 139      -2.252 -10.430 -42.460  1.00 13.07           H  
ATOM   2237  HA  PHE A 139       0.442 -11.141 -42.132  1.00 13.84           H  
ATOM   2238 1HB  PHE A 139      -0.465 -10.708 -44.318  1.00 19.07           H  
ATOM   2239 2HB  PHE A 139      -0.842  -9.055 -43.897  1.00 19.07           H  
ATOM   2240  HD1 PHE A 139       1.971 -11.406 -44.377  1.00 19.07           H  
ATOM   2241  HD2 PHE A 139       0.678  -7.357 -44.110  1.00 19.07           H  
ATOM   2242  HE1 PHE A 139       4.188 -10.658 -45.157  1.00 19.07           H  
ATOM   2243  HE2 PHE A 139       2.886  -6.594 -44.892  1.00 19.07           H  
ATOM   2244  HZ  PHE A 139       4.611  -8.232 -45.419  1.00 19.07           H  
ATOM   2245  N   TRP A 140      -0.167  -8.006 -41.250  1.00 11.54           N  
ATOM   2246  CA  TRP A 140       0.425  -6.893 -40.515  1.00 11.95           C  
ATOM   2247  C   TRP A 140       0.968  -7.311 -39.157  1.00 12.13           C  
ATOM   2248  O   TRP A 140       2.015  -6.812 -38.742  1.00 12.67           O  
ATOM   2249  CB  TRP A 140      -0.594  -5.781 -40.254  1.00 16.57           C  
ATOM   2250  CG  TRP A 140      -1.000  -4.967 -41.437  1.00 16.57           C  
ATOM   2251  CD1 TRP A 140      -0.345  -4.807 -42.625  1.00 16.57           C  
ATOM   2252  CD2 TRP A 140      -2.198  -4.174 -41.534  1.00 16.57           C  
ATOM   2253  NE1 TRP A 140      -1.053  -3.969 -43.440  1.00 16.57           N  
ATOM   2254  CE2 TRP A 140      -2.187  -3.571 -42.786  1.00 16.57           C  
ATOM   2255  CE3 TRP A 140      -3.265  -3.928 -40.665  1.00 16.57           C  
ATOM   2256  CZ2 TRP A 140      -3.197  -2.739 -43.198  1.00 16.57           C  
ATOM   2257  CZ3 TRP A 140      -4.273  -3.100 -41.085  1.00 16.57           C  
ATOM   2258  CH2 TRP A 140      -4.237  -2.520 -42.323  1.00 16.57           C  
ATOM   2259  H   TRP A 140      -1.099  -7.905 -41.663  1.00 13.85           H  
ATOM   2260  HA  TRP A 140       1.251  -6.502 -41.101  1.00 14.34           H  
ATOM   2261 1HB  TRP A 140      -1.492  -6.224 -39.830  1.00 19.88           H  
ATOM   2262 2HB  TRP A 140      -0.195  -5.101 -39.500  1.00 19.88           H  
ATOM   2263  HD1 TRP A 140       0.600  -5.271 -42.892  1.00 19.88           H  
ATOM   2264  HE1 TRP A 140      -0.788  -3.688 -44.375  1.00 19.88           H  
ATOM   2265  HE3 TRP A 140      -3.296  -4.383 -39.677  1.00 19.88           H  
ATOM   2266  HZ2 TRP A 140      -3.192  -2.265 -44.178  1.00 19.88           H  
ATOM   2267  HZ3 TRP A 140      -5.102  -2.910 -40.402  1.00 19.88           H  
ATOM   2268  HH2 TRP A 140      -5.043  -1.869 -42.631  1.00 19.88           H  
ATOM   2269  N   LEU A 141       0.300  -8.249 -38.475  1.00 11.82           N  
ATOM   2270  CA  LEU A 141       0.759  -8.633 -37.148  1.00 12.15           C  
ATOM   2271  C   LEU A 141       1.909  -9.645 -37.110  1.00 12.50           C  
ATOM   2272  O   LEU A 141       2.310 -10.096 -36.032  1.00 13.02           O  
ATOM   2273  CB  LEU A 141      -0.367  -9.212 -36.284  1.00 16.88           C  
ATOM   2274  CG  LEU A 141      -1.562  -8.309 -35.885  1.00 16.88           C  
ATOM   2275  CD1 LEU A 141      -2.495  -9.165 -35.083  1.00 16.88           C  
ATOM   2276  CD2 LEU A 141      -1.122  -7.076 -35.075  1.00 16.88           C  
ATOM   2277  H   LEU A 141      -0.576  -8.629 -38.856  1.00 14.18           H  
ATOM   2278  HA  LEU A 141       1.103  -7.737 -36.687  1.00 14.58           H  
ATOM   2279 1HB  LEU A 141      -0.778 -10.066 -36.829  1.00 20.26           H  
ATOM   2280 2HB  LEU A 141       0.076  -9.583 -35.363  1.00 20.26           H  
ATOM   2281  HG  LEU A 141      -2.087  -7.971 -36.782  1.00 20.26           H  
ATOM   2282 1HD1 LEU A 141      -3.334  -8.594 -34.788  1.00 20.26           H  
ATOM   2283 2HD1 LEU A 141      -2.821 -10.016 -35.681  1.00 20.26           H  
ATOM   2284 3HD1 LEU A 141      -1.981  -9.519 -34.194  1.00 20.26           H  
ATOM   2285 1HD2 LEU A 141      -1.997  -6.490 -34.806  1.00 20.26           H  
ATOM   2286 2HD2 LEU A 141      -0.604  -7.391 -34.170  1.00 20.26           H  
ATOM   2287 3HD2 LEU A 141      -0.476  -6.469 -35.666  1.00 20.26           H  
ATOM   2288  N   LYS A 142       2.408 -10.061 -38.260  1.00 12.37           N  
ATOM   2289  CA  LYS A 142       3.499 -11.017 -38.279  1.00 12.83           C  
ATOM   2290  C   LYS A 142       4.807 -10.497 -37.631  1.00 13.01           C  
ATOM   2291  O   LYS A 142       5.115  -9.309 -37.729  1.00 13.14           O  
ATOM   2292  CB  LYS A 142       3.769 -11.493 -39.701  1.00 17.78           C  
ATOM   2293  CG  LYS A 142       2.715 -12.426 -40.240  1.00 17.78           C  
ATOM   2294  CD  LYS A 142       3.033 -12.874 -41.659  1.00 17.78           C  
ATOM   2295  CE  LYS A 142       2.006 -13.887 -42.176  1.00 17.78           C  
ATOM   2296  NZ  LYS A 142       2.100 -15.209 -41.455  1.00 17.78           N  
ATOM   2297  H   LYS A 142       2.023  -9.693 -39.136  1.00 14.84           H  
ATOM   2298  HA  LYS A 142       3.118 -11.878 -37.756  1.00 15.40           H  
ATOM   2299 1HB  LYS A 142       3.795 -10.635 -40.361  1.00 21.34           H  
ATOM   2300 2HB  LYS A 142       4.722 -11.959 -39.760  1.00 21.34           H  
ATOM   2301 1HG  LYS A 142       2.666 -13.295 -39.587  1.00 21.34           H  
ATOM   2302 2HG  LYS A 142       1.748 -11.923 -40.217  1.00 21.34           H  
ATOM   2303 1HD  LYS A 142       3.024 -11.998 -42.298  1.00 21.34           H  
ATOM   2304 2HD  LYS A 142       4.015 -13.310 -41.706  1.00 21.34           H  
ATOM   2305 1HE  LYS A 142       1.004 -13.484 -42.035  1.00 21.34           H  
ATOM   2306 2HE  LYS A 142       2.174 -14.051 -43.240  1.00 21.34           H  
ATOM   2307 1HZ  LYS A 142       1.409 -15.846 -41.824  1.00 21.34           H  
ATOM   2308 2HZ  LYS A 142       3.022 -15.609 -41.587  1.00 21.34           H  
ATOM   2309 3HZ  LYS A 142       1.935 -15.076 -40.466  1.00 21.34           H  
ATOM   2310  N   PRO A 143       5.582 -11.385 -36.957  1.00 13.20           N  
ATOM   2311  CA  PRO A 143       6.899 -11.176 -36.356  1.00 13.49           C  
ATOM   2312  C   PRO A 143       7.933 -10.715 -37.364  1.00 13.66           C  
ATOM   2313  O   PRO A 143       7.799 -10.952 -38.569  1.00 13.61           O  
ATOM   2314  CB  PRO A 143       7.263 -12.569 -35.822  1.00 20.24           C  
ATOM   2315  CG  PRO A 143       5.957 -13.245 -35.573  1.00 20.24           C  
ATOM   2316  CD  PRO A 143       5.017 -12.722 -36.621  1.00 20.24           C  
ATOM   2317  HA  PRO A 143       6.813 -10.449 -35.532  1.00 16.19           H  
ATOM   2318 1HB  PRO A 143       7.878 -13.104 -36.557  1.00 24.29           H  
ATOM   2319 2HB  PRO A 143       7.871 -12.467 -34.908  1.00 24.29           H  
ATOM   2320 1HG  PRO A 143       6.079 -14.339 -35.629  1.00 24.29           H  
ATOM   2321 2HG  PRO A 143       5.609 -13.019 -34.554  1.00 24.29           H  
ATOM   2322 1HD  PRO A 143       4.958 -13.367 -37.489  1.00 24.29           H  
ATOM   2323 2HD  PRO A 143       4.058 -12.625 -36.090  1.00 24.29           H  
ATOM   2324  N   SER A 144       8.984 -10.067 -36.871  1.00 14.03           N  
ATOM   2325  CA  SER A 144      10.060  -9.532 -37.704  1.00 14.36           C  
ATOM   2326  C   SER A 144      10.690 -10.513 -38.715  1.00 14.16           C  
ATOM   2327  O   SER A 144      11.283 -10.091 -39.718  1.00 14.32           O  
ATOM   2328  CB  SER A 144      11.123  -8.975 -36.781  1.00 19.97           C  
ATOM   2329  OG  SER A 144      11.674  -9.980 -35.985  1.00 19.97           O  
ATOM   2330  H   SER A 144       9.073  -9.942 -35.859  1.00 16.84           H  
ATOM   2331  HA  SER A 144       9.640  -8.707 -38.271  1.00 17.23           H  
ATOM   2332 1HB  SER A 144      11.896  -8.534 -37.363  1.00 23.96           H  
ATOM   2333 2HB  SER A 144      10.702  -8.193 -36.158  1.00 23.96           H  
ATOM   2334  HG  SER A 144      11.044 -10.098 -35.253  1.00 23.96           H  
ATOM   2335  N   ARG A 145      10.535 -11.828 -38.493  1.00 13.97           N  
ATOM   2336  CA  ARG A 145      11.099 -12.825 -39.402  1.00 13.94           C  
ATOM   2337  C   ARG A 145      10.052 -13.438 -40.345  1.00 13.49           C  
ATOM   2338  O   ARG A 145      10.381 -14.259 -41.204  1.00 13.58           O  
ATOM   2339  CB  ARG A 145      11.769 -13.943 -38.623  1.00 19.54           C  
ATOM   2340  CG  ARG A 145      13.028 -13.542 -37.872  1.00 19.54           C  
ATOM   2341  CD  ARG A 145      13.542 -14.665 -37.036  1.00 19.54           C  
ATOM   2342  NE  ARG A 145      14.829 -14.352 -36.412  1.00 19.54           N  
ATOM   2343  CZ  ARG A 145      15.014 -13.645 -35.271  1.00 19.54           C  
ATOM   2344  NH1 ARG A 145      13.988 -13.162 -34.596  1.00 19.54           N  
ATOM   2345  NH2 ARG A 145      16.248 -13.446 -34.834  1.00 19.54           N  
ATOM   2346  H   ARG A 145      10.036 -12.113 -37.662  1.00 16.76           H  
ATOM   2347  HA  ARG A 145      11.860 -12.334 -40.011  1.00 16.73           H  
ATOM   2348 1HB  ARG A 145      11.063 -14.344 -37.898  1.00 23.45           H  
ATOM   2349 2HB  ARG A 145      12.033 -14.752 -39.304  1.00 23.45           H  
ATOM   2350 1HG  ARG A 145      13.800 -13.264 -38.588  1.00 23.45           H  
ATOM   2351 2HG  ARG A 145      12.809 -12.686 -37.231  1.00 23.45           H  
ATOM   2352 1HD  ARG A 145      12.824 -14.907 -36.254  1.00 23.45           H  
ATOM   2353 2HD  ARG A 145      13.682 -15.540 -37.672  1.00 23.45           H  
ATOM   2354  HE  ARG A 145      15.658 -14.698 -36.881  1.00 23.45           H  
ATOM   2355 1HH1 ARG A 145      13.047 -13.312 -34.924  1.00 23.45           H  
ATOM   2356 2HH1 ARG A 145      14.139 -12.643 -33.743  1.00 23.45           H  
ATOM   2357 1HH2 ARG A 145      17.033 -13.819 -35.352  1.00 23.45           H  
ATOM   2358 2HH2 ARG A 145      16.414 -12.927 -33.986  1.00 23.45           H  
ATOM   2359  N   GLN A 146       8.794 -13.038 -40.194  1.00 13.18           N  
ATOM   2360  CA  GLN A 146       7.692 -13.543 -41.014  1.00 12.88           C  
ATOM   2361  C   GLN A 146       7.109 -12.442 -41.908  1.00 12.47           C  
ATOM   2362  O   GLN A 146       6.584 -12.712 -42.992  1.00 12.40           O  
ATOM   2363  CB  GLN A 146       6.593 -14.130 -40.139  1.00 18.15           C  
ATOM   2364  CG  GLN A 146       6.953 -15.353 -39.354  1.00 18.15           C  
ATOM   2365  CD  GLN A 146       5.740 -15.862 -38.584  1.00 18.15           C  
ATOM   2366  OE1 GLN A 146       4.600 -15.454 -38.873  1.00 18.15           O  
ATOM   2367  NE2 GLN A 146       5.967 -16.742 -37.620  1.00 18.15           N  
ATOM   2368  H   GLN A 146       8.595 -12.328 -39.494  1.00 15.82           H  
ATOM   2369  HA  GLN A 146       8.072 -14.329 -41.663  1.00 15.46           H  
ATOM   2370 1HB  GLN A 146       6.316 -13.388 -39.412  1.00 21.78           H  
ATOM   2371 2HB  GLN A 146       5.733 -14.360 -40.741  1.00 21.78           H  
ATOM   2372 1HG  GLN A 146       7.295 -16.132 -40.035  1.00 21.78           H  
ATOM   2373 2HG  GLN A 146       7.739 -15.099 -38.643  1.00 21.78           H  
ATOM   2374 1HE2 GLN A 146       5.205 -17.113 -37.084  1.00 21.78           H  
ATOM   2375 2HE2 GLN A 146       6.902 -17.043 -37.426  1.00 21.78           H  
ATOM   2376  N   ILE A 147       7.201 -11.214 -41.423  1.00 12.38           N  
ATOM   2377  CA  ILE A 147       6.714 -10.011 -42.078  1.00 12.19           C  
ATOM   2378  C   ILE A 147       7.653  -9.697 -43.239  1.00 11.85           C  
ATOM   2379  O   ILE A 147       8.856  -9.943 -43.138  1.00 11.91           O  
ATOM   2380  CB  ILE A 147       6.717  -8.829 -41.068  1.00 17.15           C  
ATOM   2381  CG1 ILE A 147       5.841  -7.637 -41.533  1.00 17.15           C  
ATOM   2382  CG2 ILE A 147       8.159  -8.336 -40.832  1.00 17.15           C  
ATOM   2383  CD1 ILE A 147       4.350  -7.872 -41.350  1.00 17.15           C  
ATOM   2384  H   ILE A 147       7.606 -11.110 -40.496  1.00 14.86           H  
ATOM   2385  HA  ILE A 147       5.714 -10.192 -42.464  1.00 14.63           H  
ATOM   2386  HB  ILE A 147       6.314  -9.185 -40.117  1.00 20.58           H  
ATOM   2387 1HG1 ILE A 147       6.117  -6.764 -40.950  1.00 20.58           H  
ATOM   2388 2HG1 ILE A 147       6.028  -7.421 -42.578  1.00 20.58           H  
ATOM   2389 1HG2 ILE A 147       8.149  -7.549 -40.098  1.00 20.58           H  
ATOM   2390 2HG2 ILE A 147       8.764  -9.158 -40.476  1.00 20.58           H  
ATOM   2391 3HG2 ILE A 147       8.594  -7.945 -41.750  1.00 20.58           H  
ATOM   2392 1HD1 ILE A 147       3.795  -6.997 -41.672  1.00 20.58           H  
ATOM   2393 2HD1 ILE A 147       4.021  -8.727 -41.934  1.00 20.58           H  
ATOM   2394 3HD1 ILE A 147       4.135  -8.061 -40.289  1.00 20.58           H  
ATOM   2395  N   ARG A 148       7.126  -9.150 -44.325  1.00 11.64           N  
ATOM   2396  CA  ARG A 148       7.973  -8.746 -45.430  1.00 11.48           C  
ATOM   2397  C   ARG A 148       7.668  -7.285 -45.805  1.00 11.36           C  
ATOM   2398  O   ARG A 148       6.500  -6.922 -45.926  1.00 11.53           O  
ATOM   2399  CB  ARG A 148       7.786  -9.659 -46.630  1.00 16.14           C  
ATOM   2400  CG  ARG A 148       8.202 -11.127 -46.396  1.00 16.14           C  
ATOM   2401  CD  ARG A 148       9.694 -11.276 -46.263  1.00 16.14           C  
ATOM   2402  NE  ARG A 148      10.102 -12.660 -46.090  1.00 16.14           N  
ATOM   2403  CZ  ARG A 148      10.218 -13.311 -44.904  1.00 16.14           C  
ATOM   2404  NH1 ARG A 148       9.961 -12.727 -43.754  1.00 16.14           N  
ATOM   2405  NH2 ARG A 148      10.608 -14.577 -44.896  1.00 16.14           N  
ATOM   2406  H   ARG A 148       6.128  -9.006 -44.383  1.00 13.97           H  
ATOM   2407  HA  ARG A 148       8.980  -8.868 -45.119  1.00 13.78           H  
ATOM   2408 1HB  ARG A 148       6.736  -9.657 -46.927  1.00 19.37           H  
ATOM   2409 2HB  ARG A 148       8.366  -9.277 -47.468  1.00 19.37           H  
ATOM   2410 1HG  ARG A 148       7.735 -11.504 -45.486  1.00 19.37           H  
ATOM   2411 2HG  ARG A 148       7.876 -11.731 -47.240  1.00 19.37           H  
ATOM   2412 1HD  ARG A 148      10.173 -10.894 -47.165  1.00 19.37           H  
ATOM   2413 2HD  ARG A 148      10.057 -10.723 -45.411  1.00 19.37           H  
ATOM   2414  HE  ARG A 148      10.319 -13.181 -46.929  1.00 19.37           H  
ATOM   2415 1HH1 ARG A 148       9.647 -11.740 -43.696  1.00 19.37           H  
ATOM   2416 2HH1 ARG A 148      10.071 -13.273 -42.885  1.00 19.37           H  
ATOM   2417 1HH2 ARG A 148      10.814 -15.053 -45.762  1.00 19.37           H  
ATOM   2418 2HH2 ARG A 148      10.698 -15.070 -44.012  1.00 19.37           H  
ATOM   2419  N   PRO A 149       8.692  -6.426 -46.002  1.00 11.28           N  
ATOM   2420  CA  PRO A 149      10.147  -6.599 -45.940  1.00 11.31           C  
ATOM   2421  C   PRO A 149      10.577  -7.092 -44.557  1.00 11.06           C  
ATOM   2422  O   PRO A 149       9.893  -6.774 -43.592  1.00 10.78           O  
ATOM   2423  CB  PRO A 149      10.661  -5.174 -46.188  1.00 16.97           C  
ATOM   2424  CG  PRO A 149       9.547  -4.495 -46.944  1.00 16.97           C  
ATOM   2425  CD  PRO A 149       8.287  -5.068 -46.349  1.00 16.97           C  
ATOM   2426  HA  PRO A 149      10.437  -7.254 -46.759  1.00 13.57           H  
ATOM   2427 1HB  PRO A 149      10.891  -4.683 -45.223  1.00 20.36           H  
ATOM   2428 2HB  PRO A 149      11.604  -5.207 -46.757  1.00 20.36           H  
ATOM   2429 1HG  PRO A 149       9.612  -3.405 -46.815  1.00 20.36           H  
ATOM   2430 2HG  PRO A 149       9.638  -4.692 -48.023  1.00 20.36           H  
ATOM   2431 1HD  PRO A 149       7.996  -4.523 -45.438  1.00 20.36           H  
ATOM   2432 2HD  PRO A 149       7.476  -5.086 -47.095  1.00 20.36           H  
ATOM   2433  N   PRO A 150      11.622  -7.932 -44.443  1.00 11.34           N  
ATOM   2434  CA  PRO A 150      12.133  -8.453 -43.187  1.00 11.33           C  
ATOM   2435  C   PRO A 150      12.542  -7.310 -42.285  1.00 11.07           C  
ATOM   2436  O   PRO A 150      13.050  -6.293 -42.764  1.00 11.26           O  
ATOM   2437  CB  PRO A 150      13.374  -9.243 -43.628  1.00 17.00           C  
ATOM   2438  CG  PRO A 150      13.113  -9.608 -45.069  1.00 17.00           C  
ATOM   2439  CD  PRO A 150      12.342  -8.434 -45.638  1.00 17.00           C  
ATOM   2440  HA  PRO A 150      11.375  -9.090 -42.705  1.00 13.60           H  
ATOM   2441 1HB  PRO A 150      14.274  -8.630 -43.492  1.00 20.40           H  
ATOM   2442 2HB  PRO A 150      13.489 -10.127 -42.983  1.00 20.40           H  
ATOM   2443 1HG  PRO A 150      14.068  -9.773 -45.592  1.00 20.40           H  
ATOM   2444 2HG  PRO A 150      12.557 -10.555 -45.124  1.00 20.40           H  
ATOM   2445 1HD  PRO A 150      13.012  -7.659 -46.044  1.00 20.40           H  
ATOM   2446 2HD  PRO A 150      11.676  -8.859 -46.385  1.00 20.40           H  
ATOM   2447  N   ILE A 151      12.391  -7.497 -40.983  1.00 10.83           N  
ATOM   2448  CA  ILE A 151      12.759  -6.471 -40.030  1.00 10.80           C  
ATOM   2449  C   ILE A 151      13.910  -6.909 -39.142  1.00 10.56           C  
ATOM   2450  O   ILE A 151      13.883  -7.978 -38.546  1.00 10.85           O  
ATOM   2451  CB  ILE A 151      11.495  -6.079 -39.227  1.00 15.13           C  
ATOM   2452  CG1 ILE A 151      10.389  -5.538 -40.211  1.00 15.13           C  
ATOM   2453  CG2 ILE A 151      11.776  -5.125 -38.061  1.00 15.13           C  
ATOM   2454  CD1 ILE A 151      10.705  -4.264 -40.987  1.00 15.13           C  
ATOM   2455  H   ILE A 151      11.986  -8.375 -40.633  1.00 13.00           H  
ATOM   2456  HA  ILE A 151      13.106  -5.600 -40.573  1.00 12.96           H  
ATOM   2457  HB  ILE A 151      11.085  -6.972 -38.826  1.00 18.16           H  
ATOM   2458 1HG1 ILE A 151      10.185  -6.306 -40.946  1.00 18.16           H  
ATOM   2459 2HG1 ILE A 151       9.505  -5.366 -39.652  1.00 18.16           H  
ATOM   2460 1HG2 ILE A 151      10.858  -4.926 -37.523  1.00 18.16           H  
ATOM   2461 2HG2 ILE A 151      12.487  -5.579 -37.374  1.00 18.16           H  
ATOM   2462 3HG2 ILE A 151      12.187  -4.189 -38.428  1.00 18.16           H  
ATOM   2463 1HD1 ILE A 151       9.854  -4.024 -41.624  1.00 18.16           H  
ATOM   2464 2HD1 ILE A 151      10.884  -3.442 -40.303  1.00 18.16           H  
ATOM   2465 3HD1 ILE A 151      11.576  -4.405 -41.617  1.00 18.16           H  
ATOM   2466  N   TYR A 152      14.943  -6.085 -39.062  1.00 10.23           N  
ATOM   2467  CA  TYR A 152      16.057  -6.423 -38.191  1.00 10.26           C  
ATOM   2468  C   TYR A 152      15.418  -6.569 -36.820  1.00 10.18           C  
ATOM   2469  O   TYR A 152      14.772  -5.624 -36.364  1.00 10.29           O  
ATOM   2470  CB  TYR A 152      17.127  -5.337 -38.272  1.00 14.35           C  
ATOM   2471  CG  TYR A 152      18.341  -5.589 -37.442  1.00 14.35           C  
ATOM   2472  CD1 TYR A 152      19.222  -6.600 -37.797  1.00 14.35           C  
ATOM   2473  CD2 TYR A 152      18.600  -4.797 -36.353  1.00 14.35           C  
ATOM   2474  CE1 TYR A 152      20.352  -6.820 -37.043  1.00 14.35           C  
ATOM   2475  CE2 TYR A 152      19.734  -5.014 -35.603  1.00 14.35           C  
ATOM   2476  CZ  TYR A 152      20.603  -6.019 -35.939  1.00 14.35           C  
ATOM   2477  OH  TYR A 152      21.730  -6.229 -35.183  1.00 14.35           O  
ATOM   2478  H   TYR A 152      14.933  -5.231 -39.601  1.00 12.28           H  
ATOM   2479  HA  TYR A 152      16.479  -7.385 -38.483  1.00 12.31           H  
ATOM   2480 1HB  TYR A 152      17.445  -5.218 -39.309  1.00 17.22           H  
ATOM   2481 2HB  TYR A 152      16.694  -4.386 -37.955  1.00 17.22           H  
ATOM   2482  HD1 TYR A 152      19.021  -7.221 -38.669  1.00 17.22           H  
ATOM   2483  HD2 TYR A 152      17.910  -3.996 -36.092  1.00 17.22           H  
ATOM   2484  HE1 TYR A 152      21.045  -7.616 -37.316  1.00 17.22           H  
ATOM   2485  HE2 TYR A 152      19.949  -4.387 -34.742  1.00 17.22           H  
ATOM   2486  HH  TYR A 152      22.231  -6.961 -35.550  1.00 17.22           H  
ATOM   2487  N   SER A 153      15.683  -7.683 -36.124  1.00 10.25           N  
ATOM   2488  CA  SER A 153      14.997  -7.997 -34.867  1.00 10.43           C  
ATOM   2489  C   SER A 153      15.113  -6.964 -33.762  1.00 10.31           C  
ATOM   2490  O   SER A 153      14.183  -6.805 -32.968  1.00  9.85           O  
ATOM   2491  CB  SER A 153      15.520  -9.309 -34.331  1.00 14.52           C  
ATOM   2492  OG  SER A 153      16.869  -9.188 -33.965  1.00 14.52           O  
ATOM   2493  H   SER A 153      16.286  -8.384 -36.528  1.00 12.30           H  
ATOM   2494  HA  SER A 153      13.938  -8.121 -35.103  1.00 12.52           H  
ATOM   2495 1HB  SER A 153      14.929  -9.608 -33.466  1.00 17.42           H  
ATOM   2496 2HB  SER A 153      15.409 -10.084 -35.090  1.00 17.42           H  
ATOM   2497  HG  SER A 153      17.104 -10.018 -33.541  1.00 17.42           H  
ATOM   2498  N   LEU A 154      16.170  -6.169 -33.747  1.00 10.81           N  
ATOM   2499  CA  LEU A 154      16.309  -5.130 -32.729  1.00 10.94           C  
ATOM   2500  C   LEU A 154      15.133  -4.145 -32.791  1.00 10.75           C  
ATOM   2501  O   LEU A 154      14.799  -3.487 -31.804  1.00 10.49           O  
ATOM   2502  CB  LEU A 154      17.624  -4.368 -32.915  1.00 15.26           C  
ATOM   2503  CG  LEU A 154      18.037  -3.328 -31.832  1.00 15.26           C  
ATOM   2504  CD1 LEU A 154      18.204  -4.001 -30.463  1.00 15.26           C  
ATOM   2505  CD2 LEU A 154      19.346  -2.673 -32.276  1.00 15.26           C  
ATOM   2506  H   LEU A 154      16.922  -6.335 -34.402  1.00 12.97           H  
ATOM   2507  HA  LEU A 154      16.301  -5.619 -31.760  1.00 13.13           H  
ATOM   2508 1HB  LEU A 154      18.424  -5.096 -32.997  1.00 18.31           H  
ATOM   2509 2HB  LEU A 154      17.550  -3.823 -33.843  1.00 18.31           H  
ATOM   2510  HG  LEU A 154      17.263  -2.563 -31.741  1.00 18.31           H  
ATOM   2511 1HD1 LEU A 154      18.500  -3.251 -29.730  1.00 18.31           H  
ATOM   2512 2HD1 LEU A 154      17.268  -4.449 -30.145  1.00 18.31           H  
ATOM   2513 3HD1 LEU A 154      18.974  -4.769 -30.525  1.00 18.31           H  
ATOM   2514 1HD2 LEU A 154      19.648  -1.929 -31.538  1.00 18.31           H  
ATOM   2515 2HD2 LEU A 154      20.125  -3.432 -32.365  1.00 18.31           H  
ATOM   2516 3HD2 LEU A 154      19.199  -2.188 -33.241  1.00 18.31           H  
ATOM   2517  N   LYS A 155      14.553  -3.994 -33.984  1.00 11.01           N  
ATOM   2518  CA  LYS A 155      13.472  -3.071 -34.254  1.00 11.07           C  
ATOM   2519  C   LYS A 155      12.098  -3.729 -34.142  1.00 10.33           C  
ATOM   2520  O   LYS A 155      11.086  -3.098 -34.467  1.00 10.19           O  
ATOM   2521  CB  LYS A 155      13.646  -2.467 -35.647  1.00 15.47           C  
ATOM   2522  CG  LYS A 155      14.893  -1.605 -35.799  1.00 15.47           C  
ATOM   2523  CD  LYS A 155      15.000  -1.019 -37.205  1.00 15.47           C  
ATOM   2524  CE  LYS A 155      16.249  -0.151 -37.358  1.00 15.47           C  
ATOM   2525  NZ  LYS A 155      16.380   0.409 -38.740  1.00 15.47           N  
ATOM   2526  H   LYS A 155      14.842  -4.603 -34.754  1.00 13.21           H  
ATOM   2527  HA  LYS A 155      13.520  -2.268 -33.519  1.00 13.28           H  
ATOM   2528 1HB  LYS A 155      13.709  -3.273 -36.380  1.00 18.56           H  
ATOM   2529 2HB  LYS A 155      12.775  -1.862 -35.897  1.00 18.56           H  
ATOM   2530 1HG  LYS A 155      14.863  -0.797 -35.068  1.00 18.56           H  
ATOM   2531 2HG  LYS A 155      15.774  -2.217 -35.598  1.00 18.56           H  
ATOM   2532 1HD  LYS A 155      15.040  -1.832 -37.931  1.00 18.56           H  
ATOM   2533 2HD  LYS A 155      14.118  -0.412 -37.412  1.00 18.56           H  
ATOM   2534 1HE  LYS A 155      16.198   0.672 -36.647  1.00 18.56           H  
ATOM   2535 2HE  LYS A 155      17.130  -0.755 -37.138  1.00 18.56           H  
ATOM   2536 1HZ  LYS A 155      17.216   0.975 -38.796  1.00 18.56           H  
ATOM   2537 2HZ  LYS A 155      16.441  -0.344 -39.410  1.00 18.56           H  
ATOM   2538 3HZ  LYS A 155      15.575   0.981 -38.954  1.00 18.56           H  
ATOM   2539  N   GLN A 156      12.032  -4.990 -33.696  1.00  9.96           N  
ATOM   2540  CA  GLN A 156      10.744  -5.666 -33.597  1.00  9.41           C  
ATOM   2541  C   GLN A 156       9.785  -4.929 -32.663  1.00  8.91           C  
ATOM   2542  O   GLN A 156       8.575  -4.991 -32.871  1.00  8.58           O  
ATOM   2543  CB  GLN A 156      10.868  -7.133 -33.201  1.00 13.40           C  
ATOM   2544  CG  GLN A 156       9.501  -7.867 -33.216  1.00 13.40           C  
ATOM   2545  CD  GLN A 156       9.614  -9.360 -33.066  1.00 13.40           C  
ATOM   2546  OE1 GLN A 156       9.755 -10.110 -34.063  1.00 13.40           O  
ATOM   2547  NE2 GLN A 156       9.552  -9.827 -31.821  1.00 13.40           N  
ATOM   2548  H   GLN A 156      12.884  -5.491 -33.427  1.00 11.95           H  
ATOM   2549  HA  GLN A 156      10.302  -5.663 -34.592  1.00 11.29           H  
ATOM   2550 1HB  GLN A 156      11.554  -7.640 -33.880  1.00 16.08           H  
ATOM   2551 2HB  GLN A 156      11.291  -7.204 -32.197  1.00 16.08           H  
ATOM   2552 1HG  GLN A 156       8.899  -7.503 -32.385  1.00 16.08           H  
ATOM   2553 2HG  GLN A 156       8.995  -7.649 -34.155  1.00 16.08           H  
ATOM   2554 1HE2 GLN A 156       9.619 -10.812 -31.649  1.00 16.08           H  
ATOM   2555 2HE2 GLN A 156       9.434  -9.197 -31.049  1.00 16.08           H  
ATOM   2556  N   THR A 157      10.294  -4.276 -31.614  1.00  8.99           N  
ATOM   2557  CA  THR A 157       9.439  -3.520 -30.700  1.00  8.78           C  
ATOM   2558  C   THR A 157       8.731  -2.402 -31.476  1.00  8.86           C  
ATOM   2559  O   THR A 157       7.544  -2.116 -31.261  1.00  8.48           O  
ATOM   2560  CB  THR A 157      10.257  -2.905 -29.539  1.00 12.37           C  
ATOM   2561  OG1 THR A 157      10.879  -3.953 -28.775  1.00 12.37           O  
ATOM   2562  CG2 THR A 157       9.334  -2.102 -28.624  1.00 12.37           C  
ATOM   2563  H   THR A 157      11.291  -4.306 -31.437  1.00 10.79           H  
ATOM   2564  HA  THR A 157       8.684  -4.188 -30.286  1.00 10.54           H  
ATOM   2565  HB  THR A 157      11.031  -2.252 -29.943  1.00 14.84           H  
ATOM   2566  HG1 THR A 157      11.519  -3.571 -28.165  1.00 14.84           H  
ATOM   2567 1HG2 THR A 157       9.915  -1.680 -27.807  1.00 14.84           H  
ATOM   2568 2HG2 THR A 157       8.859  -1.293 -29.176  1.00 14.84           H  
ATOM   2569 3HG2 THR A 157       8.568  -2.760 -28.223  1.00 14.84           H  
ATOM   2570  N   ARG A 158       9.486  -1.721 -32.341  1.00  9.47           N  
ATOM   2571  CA  ARG A 158       8.942  -0.633 -33.142  1.00  9.81           C  
ATOM   2572  C   ARG A 158       7.934  -1.196 -34.148  1.00  9.52           C  
ATOM   2573  O   ARG A 158       6.897  -0.577 -34.417  1.00  9.42           O  
ATOM   2574  CB  ARG A 158      10.063   0.129 -33.823  1.00 13.60           C  
ATOM   2575  CG  ARG A 158      10.924   0.933 -32.843  1.00 13.60           C  
ATOM   2576  CD  ARG A 158      12.059   1.629 -33.497  1.00 13.60           C  
ATOM   2577  NE  ARG A 158      12.855   2.371 -32.518  1.00 13.60           N  
ATOM   2578  CZ  ARG A 158      13.988   3.063 -32.779  1.00 13.60           C  
ATOM   2579  NH1 ARG A 158      14.472   3.124 -34.002  1.00 13.60           N  
ATOM   2580  NH2 ARG A 158      14.612   3.687 -31.791  1.00 13.60           N  
ATOM   2581  H   ARG A 158      10.448  -2.008 -32.471  1.00 11.36           H  
ATOM   2582  HA  ARG A 158       8.418   0.056 -32.480  1.00 11.77           H  
ATOM   2583 1HB  ARG A 158      10.711  -0.565 -34.355  1.00 16.32           H  
ATOM   2584 2HB  ARG A 158       9.645   0.818 -34.553  1.00 16.32           H  
ATOM   2585 1HG  ARG A 158      10.303   1.682 -32.352  1.00 16.32           H  
ATOM   2586 2HG  ARG A 158      11.333   0.258 -32.091  1.00 16.32           H  
ATOM   2587 1HD  ARG A 158      12.703   0.890 -33.981  1.00 16.32           H  
ATOM   2588 2HD  ARG A 158      11.678   2.331 -34.238  1.00 16.32           H  
ATOM   2589  HE  ARG A 158      12.529   2.361 -31.559  1.00 16.32           H  
ATOM   2590 1HH1 ARG A 158      14.001   2.655 -34.758  1.00 16.32           H  
ATOM   2591 2HH1 ARG A 158      15.318   3.647 -34.184  1.00 16.32           H  
ATOM   2592 1HH2 ARG A 158      14.242   3.643 -30.850  1.00 16.32           H  
ATOM   2593 2HH2 ARG A 158      15.458   4.207 -31.973  1.00 16.32           H  
ATOM   2594  N   LEU A 159       8.233  -2.390 -34.681  1.00  9.47           N  
ATOM   2595  CA  LEU A 159       7.333  -3.069 -35.601  1.00  9.43           C  
ATOM   2596  C   LEU A 159       6.030  -3.365 -34.883  1.00  8.64           C  
ATOM   2597  O   LEU A 159       4.958  -3.187 -35.466  1.00  8.58           O  
ATOM   2598  CB  LEU A 159       7.939  -4.385 -36.110  1.00 13.22           C  
ATOM   2599  CG  LEU A 159       7.093  -5.245 -37.093  1.00 13.22           C  
ATOM   2600  CD1 LEU A 159       6.828  -4.494 -38.393  1.00 13.22           C  
ATOM   2601  CD2 LEU A 159       7.818  -6.591 -37.314  1.00 13.22           C  
ATOM   2602  H   LEU A 159       9.139  -2.808 -34.453  1.00 11.36           H  
ATOM   2603  HA  LEU A 159       7.133  -2.405 -36.434  1.00 11.32           H  
ATOM   2604 1HB  LEU A 159       8.884  -4.155 -36.582  1.00 15.86           H  
ATOM   2605 2HB  LEU A 159       8.133  -5.006 -35.258  1.00 15.86           H  
ATOM   2606  HG  LEU A 159       6.137  -5.437 -36.661  1.00 15.86           H  
ATOM   2607 1HD1 LEU A 159       6.219  -5.124 -39.047  1.00 15.86           H  
ATOM   2608 2HD1 LEU A 159       6.285  -3.574 -38.188  1.00 15.86           H  
ATOM   2609 3HD1 LEU A 159       7.755  -4.259 -38.881  1.00 15.86           H  
ATOM   2610 1HD2 LEU A 159       7.214  -7.223 -37.975  1.00 15.86           H  
ATOM   2611 2HD2 LEU A 159       8.786  -6.424 -37.751  1.00 15.86           H  
ATOM   2612 3HD2 LEU A 159       7.940  -7.093 -36.359  1.00 15.86           H  
ATOM   2613  N   ARG A 160       6.120  -3.848 -33.629  1.00  8.15           N  
ATOM   2614  CA  ARG A 160       4.943  -4.141 -32.832  1.00  7.55           C  
ATOM   2615  C   ARG A 160       4.085  -2.885 -32.697  1.00  7.36           C  
ATOM   2616  O   ARG A 160       2.875  -2.919 -32.905  1.00  7.05           O  
ATOM   2617  CB  ARG A 160       5.307  -4.695 -31.469  1.00 10.81           C  
ATOM   2618  CG  ARG A 160       4.110  -5.104 -30.613  1.00 10.81           C  
ATOM   2619  CD  ARG A 160       4.536  -5.726 -29.342  1.00 10.81           C  
ATOM   2620  NE  ARG A 160       5.238  -4.788 -28.486  1.00 10.81           N  
ATOM   2621  CZ  ARG A 160       5.903  -5.109 -27.355  1.00 10.81           C  
ATOM   2622  NH1 ARG A 160       5.970  -6.362 -26.946  1.00 10.81           N  
ATOM   2623  NH2 ARG A 160       6.486  -4.154 -26.649  1.00 10.81           N  
ATOM   2624  H   ARG A 160       7.046  -4.047 -33.247  1.00  9.78           H  
ATOM   2625  HA  ARG A 160       4.388  -4.917 -33.318  1.00  9.06           H  
ATOM   2626 1HB  ARG A 160       5.956  -5.561 -31.593  1.00 12.97           H  
ATOM   2627 2HB  ARG A 160       5.867  -3.950 -30.917  1.00 12.97           H  
ATOM   2628 1HG  ARG A 160       3.510  -4.228 -30.374  1.00 12.97           H  
ATOM   2629 2HG  ARG A 160       3.496  -5.820 -31.163  1.00 12.97           H  
ATOM   2630 1HD  ARG A 160       3.662  -6.087 -28.808  1.00 12.97           H  
ATOM   2631 2HD  ARG A 160       5.202  -6.558 -29.564  1.00 12.97           H  
ATOM   2632  HE  ARG A 160       5.240  -3.819 -28.766  1.00 12.97           H  
ATOM   2633 1HH1 ARG A 160       5.527  -7.097 -27.477  1.00 12.97           H  
ATOM   2634 2HH1 ARG A 160       6.470  -6.593 -26.098  1.00 12.97           H  
ATOM   2635 1HH2 ARG A 160       6.412  -3.191 -26.949  1.00 12.97           H  
ATOM   2636 2HH2 ARG A 160       6.986  -4.381 -25.801  1.00 12.97           H  
ATOM   2637  N   LYS A 161       4.690  -1.745 -32.386  1.00  7.73           N  
ATOM   2638  CA  LYS A 161       3.875  -0.543 -32.270  1.00  7.84           C  
ATOM   2639  C   LYS A 161       3.162  -0.216 -33.588  1.00  8.01           C  
ATOM   2640  O   LYS A 161       1.977   0.158 -33.585  1.00  7.82           O  
ATOM   2641  CB  LYS A 161       4.734   0.624 -31.785  1.00 10.94           C  
ATOM   2642  CG  LYS A 161       5.171   0.491 -30.314  1.00 10.94           C  
ATOM   2643  CD  LYS A 161       6.060   1.651 -29.861  1.00 10.94           C  
ATOM   2644  CE  LYS A 161       6.499   1.476 -28.405  1.00 10.94           C  
ATOM   2645  NZ  LYS A 161       7.383   2.591 -27.944  1.00 10.94           N  
ATOM   2646  H   LYS A 161       5.697  -1.740 -32.182  1.00  9.28           H  
ATOM   2647  HA  LYS A 161       3.098  -0.719 -31.537  1.00  9.41           H  
ATOM   2648 1HB  LYS A 161       5.634   0.687 -32.400  1.00 13.13           H  
ATOM   2649 2HB  LYS A 161       4.186   1.557 -31.902  1.00 13.13           H  
ATOM   2650 1HG  LYS A 161       4.283   0.463 -29.683  1.00 13.13           H  
ATOM   2651 2HG  LYS A 161       5.713  -0.447 -30.185  1.00 13.13           H  
ATOM   2652 1HD  LYS A 161       6.949   1.690 -30.495  1.00 13.13           H  
ATOM   2653 2HD  LYS A 161       5.519   2.591 -29.961  1.00 13.13           H  
ATOM   2654 1HE  LYS A 161       5.614   1.441 -27.770  1.00 13.13           H  
ATOM   2655 2HE  LYS A 161       7.040   0.534 -28.309  1.00 13.13           H  
ATOM   2656 1HZ  LYS A 161       7.648   2.435 -26.981  1.00 13.13           H  
ATOM   2657 2HZ  LYS A 161       8.213   2.626 -28.517  1.00 13.13           H  
ATOM   2658 3HZ  LYS A 161       6.888   3.469 -28.017  1.00 13.13           H  
ATOM   2659  N   ARG A 162       3.870  -0.363 -34.718  1.00  8.52           N  
ATOM   2660  CA  ARG A 162       3.272  -0.081 -36.021  1.00  8.96           C  
ATOM   2661  C   ARG A 162       2.146  -1.049 -36.408  1.00  8.40           C  
ATOM   2662  O   ARG A 162       1.101  -0.615 -36.909  1.00  8.43           O  
ATOM   2663  CB  ARG A 162       4.317  -0.119 -37.131  1.00 12.37           C  
ATOM   2664  CG  ARG A 162       5.324   1.025 -37.125  1.00 12.37           C  
ATOM   2665  CD  ARG A 162       6.087   1.109 -38.414  1.00 12.37           C  
ATOM   2666  NE  ARG A 162       6.910  -0.085 -38.693  1.00 12.37           N  
ATOM   2667  CZ  ARG A 162       8.193  -0.285 -38.293  1.00 12.37           C  
ATOM   2668  NH1 ARG A 162       8.830   0.616 -37.576  1.00 12.37           N  
ATOM   2669  NH2 ARG A 162       8.821  -1.398 -38.637  1.00 12.37           N  
ATOM   2670  H   ARG A 162       4.861  -0.625 -34.649  1.00 10.22           H  
ATOM   2671  HA  ARG A 162       2.855   0.924 -35.983  1.00 10.75           H  
ATOM   2672 1HB  ARG A 162       4.883  -1.046 -37.050  1.00 14.84           H  
ATOM   2673 2HB  ARG A 162       3.819  -0.125 -38.099  1.00 14.84           H  
ATOM   2674 1HG  ARG A 162       4.801   1.967 -36.968  1.00 14.84           H  
ATOM   2675 2HG  ARG A 162       6.035   0.869 -36.318  1.00 14.84           H  
ATOM   2676 1HD  ARG A 162       5.376   1.226 -39.232  1.00 14.84           H  
ATOM   2677 2HD  ARG A 162       6.735   1.981 -38.389  1.00 14.84           H  
ATOM   2678  HE  ARG A 162       6.482  -0.807 -39.255  1.00 14.84           H  
ATOM   2679 1HH1 ARG A 162       8.372   1.474 -37.308  1.00 14.84           H  
ATOM   2680 2HH1 ARG A 162       9.790   0.452 -37.306  1.00 14.84           H  
ATOM   2681 1HH2 ARG A 162       8.351  -2.096 -39.196  1.00 14.84           H  
ATOM   2682 2HH2 ARG A 162       9.776  -1.544 -38.343  1.00 14.84           H  
ATOM   2683  N   MET A 163       2.346  -2.360 -36.184  1.00  8.01           N  
ATOM   2684  CA  MET A 163       1.325  -3.332 -36.567  1.00  7.69           C  
ATOM   2685  C   MET A 163       0.068  -3.169 -35.744  1.00  6.90           C  
ATOM   2686  O   MET A 163      -1.032  -3.372 -36.262  1.00  6.80           O  
ATOM   2687  CB  MET A 163       1.838  -4.771 -36.430  1.00 10.89           C  
ATOM   2688  CG  MET A 163       2.099  -5.201 -34.982  1.00 10.89           C  
ATOM   2689  SD  MET A 163       2.658  -6.901 -34.675  1.00 10.89           S  
ATOM   2690  CE  MET A 163       4.239  -7.050 -35.448  1.00 10.89           C  
ATOM   2691  H   MET A 163       3.236  -2.672 -35.786  1.00  9.61           H  
ATOM   2692  HA  MET A 163       1.059  -3.158 -37.609  1.00  9.23           H  
ATOM   2693 1HB  MET A 163       1.123  -5.432 -36.867  1.00 13.07           H  
ATOM   2694 2HB  MET A 163       2.768  -4.876 -36.988  1.00 13.07           H  
ATOM   2695 1HG  MET A 163       2.816  -4.540 -34.648  1.00 13.07           H  
ATOM   2696 2HG  MET A 163       1.220  -5.076 -34.387  1.00 13.07           H  
ATOM   2697 1HE  MET A 163       4.619  -8.063 -35.303  1.00 13.07           H  
ATOM   2698 2HE  MET A 163       4.141  -6.864 -36.524  1.00 13.07           H  
ATOM   2699 3HE  MET A 163       4.928  -6.344 -35.013  1.00 13.07           H  
ATOM   2700  N   VAL A 164       0.212  -2.753 -34.479  1.00  6.52           N  
ATOM   2701  CA  VAL A 164      -0.952  -2.587 -33.644  1.00  6.01           C  
ATOM   2702  C   VAL A 164      -1.708  -1.376 -34.139  1.00  6.20           C  
ATOM   2703  O   VAL A 164      -2.890  -1.471 -34.444  1.00  5.87           O  
ATOM   2704  CB  VAL A 164      -0.567  -2.445 -32.154  1.00  8.62           C  
ATOM   2705  CG1 VAL A 164      -1.814  -2.108 -31.296  1.00  8.62           C  
ATOM   2706  CG2 VAL A 164       0.054  -3.747 -31.663  1.00  8.62           C  
ATOM   2707  H   VAL A 164       1.154  -2.624 -34.088  1.00  7.82           H  
ATOM   2708  HA  VAL A 164      -1.587  -3.465 -33.749  1.00  7.21           H  
ATOM   2709  HB  VAL A 164       0.158  -1.636 -32.052  1.00 10.34           H  
ATOM   2710 1HG1 VAL A 164      -1.525  -2.013 -30.257  1.00 10.34           H  
ATOM   2711 2HG1 VAL A 164      -2.252  -1.170 -31.630  1.00 10.34           H  
ATOM   2712 3HG1 VAL A 164      -2.549  -2.910 -31.392  1.00 10.34           H  
ATOM   2713 1HG2 VAL A 164       0.344  -3.641 -30.622  1.00 10.34           H  
ATOM   2714 2HG2 VAL A 164      -0.658  -4.532 -31.762  1.00 10.34           H  
ATOM   2715 3HG2 VAL A 164       0.918  -3.996 -32.241  1.00 10.34           H  
ATOM   2716  N   LYS A 165      -1.017  -0.249 -34.331  1.00  6.91           N  
ATOM   2717  CA  LYS A 165      -1.693   0.949 -34.808  1.00  7.41           C  
ATOM   2718  C   LYS A 165      -2.498   0.700 -36.094  1.00  7.44           C  
ATOM   2719  O   LYS A 165      -3.636   1.181 -36.211  1.00  7.41           O  
ATOM   2720  CB  LYS A 165      -0.673   2.073 -35.012  1.00 10.18           C  
ATOM   2721  CG  LYS A 165      -1.257   3.423 -35.456  1.00 10.18           C  
ATOM   2722  CD  LYS A 165      -0.163   4.495 -35.524  1.00 10.18           C  
ATOM   2723  CE  LYS A 165      -0.719   5.832 -35.992  1.00 10.18           C  
ATOM   2724  NZ  LYS A 165       0.324   6.906 -35.988  1.00 10.18           N  
ATOM   2725  H   LYS A 165      -0.021  -0.209 -34.088  1.00  8.29           H  
ATOM   2726  HA  LYS A 165      -2.396   1.265 -34.037  1.00  8.89           H  
ATOM   2727 1HB  LYS A 165      -0.123   2.228 -34.084  1.00 12.22           H  
ATOM   2728 2HB  LYS A 165       0.056   1.756 -35.764  1.00 12.22           H  
ATOM   2729 1HG  LYS A 165      -1.713   3.319 -36.444  1.00 12.22           H  
ATOM   2730 2HG  LYS A 165      -2.028   3.739 -34.752  1.00 12.22           H  
ATOM   2731 1HD  LYS A 165       0.280   4.624 -34.534  1.00 12.22           H  
ATOM   2732 2HD  LYS A 165       0.618   4.171 -36.212  1.00 12.22           H  
ATOM   2733 1HE  LYS A 165      -1.110   5.724 -37.002  1.00 12.22           H  
ATOM   2734 2HE  LYS A 165      -1.531   6.122 -35.334  1.00 12.22           H  
ATOM   2735 1HZ  LYS A 165      -0.091   7.775 -36.295  1.00 12.22           H  
ATOM   2736 2HZ  LYS A 165       0.687   7.025 -35.047  1.00 12.22           H  
ATOM   2737 3HZ  LYS A 165       1.079   6.654 -36.608  1.00 12.22           H  
ATOM   2738  N   LYS A 166      -1.925  -0.029 -37.067  1.00  7.67           N  
ATOM   2739  CA  LYS A 166      -2.653  -0.287 -38.310  1.00  8.00           C  
ATOM   2740  C   LYS A 166      -3.854  -1.209 -38.087  1.00  7.21           C  
ATOM   2741  O   LYS A 166      -4.962  -0.945 -38.577  1.00  7.29           O  
ATOM   2742  CB  LYS A 166      -1.729  -0.922 -39.345  1.00 11.07           C  
ATOM   2743  CG  LYS A 166      -0.664  -0.022 -39.906  1.00 11.07           C  
ATOM   2744  CD  LYS A 166       0.200  -0.778 -40.913  1.00 11.07           C  
ATOM   2745  CE  LYS A 166       1.299   0.113 -41.481  1.00 11.07           C  
ATOM   2746  NZ  LYS A 166       2.163  -0.612 -42.460  1.00 11.07           N  
ATOM   2747  H   LYS A 166      -0.965  -0.375 -36.944  1.00  9.20           H  
ATOM   2748  HA  LYS A 166      -3.022   0.661 -38.697  1.00  9.60           H  
ATOM   2749 1HB  LYS A 166      -1.240  -1.797 -38.907  1.00 13.28           H  
ATOM   2750 2HB  LYS A 166      -2.317  -1.259 -40.180  1.00 13.28           H  
ATOM   2751 1HG  LYS A 166      -1.133   0.831 -40.395  1.00 13.28           H  
ATOM   2752 2HG  LYS A 166      -0.038   0.344 -39.092  1.00 13.28           H  
ATOM   2753 1HD  LYS A 166       0.656  -1.640 -40.420  1.00 13.28           H  
ATOM   2754 2HD  LYS A 166      -0.423  -1.142 -41.732  1.00 13.28           H  
ATOM   2755 1HE  LYS A 166       0.842   0.967 -41.977  1.00 13.28           H  
ATOM   2756 2HE  LYS A 166       1.921   0.473 -40.659  1.00 13.28           H  
ATOM   2757 1HZ  LYS A 166       2.876   0.014 -42.809  1.00 13.28           H  
ATOM   2758 2HZ  LYS A 166       2.602  -1.401 -42.007  1.00 13.28           H  
ATOM   2759 3HZ  LYS A 166       1.600  -0.939 -43.231  1.00 13.28           H  
ATOM   2760  N   TYR A 167      -3.640  -2.279 -37.322  1.00  6.56           N  
ATOM   2761  CA  TYR A 167      -4.658  -3.269 -37.037  1.00  6.01           C  
ATOM   2762  C   TYR A 167      -5.842  -2.554 -36.358  1.00  5.50           C  
ATOM   2763  O   TYR A 167      -6.991  -2.661 -36.799  1.00  5.36           O  
ATOM   2764  CB  TYR A 167      -3.971  -4.370 -36.189  1.00  8.64           C  
ATOM   2765  CG  TYR A 167      -4.707  -5.629 -35.792  1.00  8.64           C  
ATOM   2766  CD1 TYR A 167      -4.841  -6.643 -36.703  1.00  8.64           C  
ATOM   2767  CD2 TYR A 167      -5.173  -5.804 -34.525  1.00  8.64           C  
ATOM   2768  CE1 TYR A 167      -5.455  -7.836 -36.350  1.00  8.64           C  
ATOM   2769  CE2 TYR A 167      -5.792  -6.969 -34.173  1.00  8.64           C  
ATOM   2770  CZ  TYR A 167      -5.931  -7.992 -35.055  1.00  8.64           C  
ATOM   2771  OH  TYR A 167      -6.532  -9.199 -34.642  1.00  8.64           O  
ATOM   2772  H   TYR A 167      -2.704  -2.449 -36.937  1.00  7.87           H  
ATOM   2773  HA  TYR A 167      -5.010  -3.699 -37.970  1.00  7.21           H  
ATOM   2774 1HB  TYR A 167      -3.086  -4.693 -36.736  1.00 10.37           H  
ATOM   2775 2HB  TYR A 167      -3.605  -3.909 -35.273  1.00 10.37           H  
ATOM   2776  HD1 TYR A 167      -4.441  -6.504 -37.705  1.00 10.37           H  
ATOM   2777  HD2 TYR A 167      -5.056  -5.009 -33.788  1.00 10.37           H  
ATOM   2778  HE1 TYR A 167      -5.547  -8.644 -37.075  1.00 10.37           H  
ATOM   2779  HE2 TYR A 167      -6.170  -7.085 -33.193  1.00 10.37           H  
ATOM   2780  HH  TYR A 167      -6.694  -9.190 -33.638  1.00 10.37           H  
ATOM   2781  N   CYS A 168      -5.544  -1.746 -35.330  1.00  5.49           N  
ATOM   2782  CA  CYS A 168      -6.530  -0.983 -34.555  1.00  5.42           C  
ATOM   2783  C   CYS A 168      -7.297   0.039 -35.381  1.00  5.84           C  
ATOM   2784  O   CYS A 168      -8.529   0.141 -35.299  1.00  5.66           O  
ATOM   2785  CB  CYS A 168      -5.813  -0.252 -33.430  1.00  7.61           C  
ATOM   2786  SG  CYS A 168      -5.206  -1.334 -32.151  1.00  7.61           S  
ATOM   2787  H   CYS A 168      -4.567  -1.689 -35.045  1.00  6.59           H  
ATOM   2788  HA  CYS A 168      -7.241  -1.660 -34.118  1.00  6.50           H  
ATOM   2789 1HB  CYS A 168      -4.954   0.276 -33.845  1.00  9.13           H  
ATOM   2790 2HB  CYS A 168      -6.461   0.488 -32.990  1.00  9.13           H  
ATOM   2791  HG  CYS A 168      -6.387  -1.898 -31.874  1.00  9.13           H  
ATOM   2792  N   SER A 169      -6.598   0.735 -36.272  1.00  6.55           N  
ATOM   2793  CA  SER A 169      -7.238   1.739 -37.100  1.00  7.21           C  
ATOM   2794  C   SER A 169      -8.377   1.132 -37.909  1.00  6.94           C  
ATOM   2795  O   SER A 169      -9.394   1.791 -38.136  1.00  7.03           O  
ATOM   2796  CB  SER A 169      -6.217   2.375 -38.021  1.00  9.84           C  
ATOM   2797  OG  SER A 169      -5.259   3.102 -37.282  1.00  9.84           O  
ATOM   2798  H   SER A 169      -5.582   0.642 -36.304  1.00  7.86           H  
ATOM   2799  HA  SER A 169      -7.648   2.510 -36.450  1.00  8.65           H  
ATOM   2800 1HB  SER A 169      -5.720   1.600 -38.606  1.00 11.81           H  
ATOM   2801 2HB  SER A 169      -6.725   3.038 -38.718  1.00 11.81           H  
ATOM   2802  HG  SER A 169      -4.679   2.426 -36.862  1.00 11.81           H  
ATOM   2803  N   LEU A 170      -8.218  -0.118 -38.344  1.00  6.77           N  
ATOM   2804  CA  LEU A 170      -9.273  -0.766 -39.101  1.00  6.82           C  
ATOM   2805  C   LEU A 170     -10.401  -1.372 -38.264  1.00  6.06           C  
ATOM   2806  O   LEU A 170     -11.560  -0.980 -38.409  1.00  6.17           O  
ATOM   2807  CB  LEU A 170      -8.692  -1.875 -39.975  1.00  9.52           C  
ATOM   2808  CG  LEU A 170      -8.296  -1.483 -41.400  1.00  9.52           C  
ATOM   2809  CD1 LEU A 170      -7.148  -0.468 -41.361  1.00  9.52           C  
ATOM   2810  CD2 LEU A 170      -7.948  -2.749 -42.159  1.00  9.52           C  
ATOM   2811  H   LEU A 170      -7.326  -0.598 -38.167  1.00  8.12           H  
ATOM   2812  HA  LEU A 170      -9.719  -0.017 -39.752  1.00  8.18           H  
ATOM   2813 1HB  LEU A 170      -7.780  -2.230 -39.482  1.00 11.42           H  
ATOM   2814 2HB  LEU A 170      -9.383  -2.705 -40.008  1.00 11.42           H  
ATOM   2815  HG  LEU A 170      -9.138  -1.002 -41.899  1.00 11.42           H  
ATOM   2816 1HD1 LEU A 170      -6.875  -0.194 -42.379  1.00 11.42           H  
ATOM   2817 2HD1 LEU A 170      -7.454   0.426 -40.830  1.00 11.42           H  
ATOM   2818 3HD1 LEU A 170      -6.290  -0.898 -40.858  1.00 11.42           H  
ATOM   2819 1HD2 LEU A 170      -7.680  -2.494 -43.181  1.00 11.42           H  
ATOM   2820 2HD2 LEU A 170      -7.121  -3.251 -41.684  1.00 11.42           H  
ATOM   2821 3HD2 LEU A 170      -8.814  -3.409 -42.163  1.00 11.42           H  
ATOM   2822  N   TYR A 171     -10.106  -2.304 -37.362  1.00  5.45           N  
ATOM   2823  CA  TYR A 171     -11.245  -2.976 -36.716  1.00  5.00           C  
ATOM   2824  C   TYR A 171     -11.956  -2.159 -35.693  1.00  4.92           C  
ATOM   2825  O   TYR A 171     -13.101  -2.477 -35.362  1.00  4.81           O  
ATOM   2826  CB  TYR A 171     -10.929  -4.311 -36.100  1.00  7.18           C  
ATOM   2827  CG  TYR A 171     -10.113  -4.232 -34.945  1.00  7.18           C  
ATOM   2828  CD1 TYR A 171     -10.639  -4.165 -33.687  1.00  7.18           C  
ATOM   2829  CD2 TYR A 171      -8.825  -4.208 -35.127  1.00  7.18           C  
ATOM   2830  CE1 TYR A 171      -9.783  -4.116 -32.653  1.00  7.18           C  
ATOM   2831  CE2 TYR A 171      -8.011  -4.127 -34.121  1.00  7.18           C  
ATOM   2832  CZ  TYR A 171      -8.449  -4.089 -32.906  1.00  7.18           C  
ATOM   2833  OH  TYR A 171      -7.561  -4.018 -31.926  1.00  7.18           O  
ATOM   2834  H   TYR A 171      -9.125  -2.527 -37.155  1.00  6.54           H  
ATOM   2835  HA  TYR A 171     -11.971  -3.180 -37.492  1.00  6.00           H  
ATOM   2836 1HB  TYR A 171     -11.866  -4.801 -35.812  1.00  8.62           H  
ATOM   2837 2HB  TYR A 171     -10.474  -4.940 -36.806  1.00  8.62           H  
ATOM   2838  HD1 TYR A 171     -11.718  -4.179 -33.522  1.00  8.62           H  
ATOM   2839  HD2 TYR A 171      -8.444  -4.257 -36.118  1.00  8.62           H  
ATOM   2840  HE1 TYR A 171     -10.148  -4.093 -31.654  1.00  8.62           H  
ATOM   2841  HE2 TYR A 171      -6.979  -4.091 -34.297  1.00  8.62           H  
ATOM   2842  HH  TYR A 171      -6.679  -3.970 -32.302  1.00  8.62           H  
ATOM   2843  N   PHE A 172     -11.351  -1.110 -35.164  1.00  5.23           N  
ATOM   2844  CA  PHE A 172     -12.130  -0.405 -34.197  1.00  5.50           C  
ATOM   2845  C   PHE A 172     -13.216   0.440 -34.864  1.00  5.79           C  
ATOM   2846  O   PHE A 172     -14.074   0.977 -34.170  1.00  5.72           O  
ATOM   2847  CB  PHE A 172     -11.281   0.399 -33.229  1.00  7.59           C  
ATOM   2848  CG  PHE A 172     -10.560  -0.417 -32.184  1.00  7.59           C  
ATOM   2849  CD1 PHE A 172     -11.238  -1.239 -31.315  1.00  7.59           C  
ATOM   2850  CD2 PHE A 172      -9.238  -0.316 -32.025  1.00  7.59           C  
ATOM   2851  CE1 PHE A 172     -10.594  -1.922 -30.321  1.00  7.59           C  
ATOM   2852  CE2 PHE A 172      -8.605  -1.014 -31.041  1.00  7.59           C  
ATOM   2853  CZ  PHE A 172      -9.278  -1.806 -30.190  1.00  7.59           C  
ATOM   2854  H   PHE A 172     -10.386  -0.829 -35.376  1.00  6.28           H  
ATOM   2855  HA  PHE A 172     -12.634  -1.147 -33.595  1.00  6.60           H  
ATOM   2856 1HB  PHE A 172     -10.532   0.953 -33.781  1.00  9.11           H  
ATOM   2857 2HB  PHE A 172     -11.910   1.096 -32.722  1.00  9.11           H  
ATOM   2858  HD1 PHE A 172     -12.288  -1.334 -31.412  1.00  9.11           H  
ATOM   2859  HD2 PHE A 172      -8.683   0.340 -32.685  1.00  9.11           H  
ATOM   2860  HE1 PHE A 172     -11.140  -2.565 -29.641  1.00  9.11           H  
ATOM   2861  HE2 PHE A 172      -7.569  -0.921 -30.927  1.00  9.11           H  
ATOM   2862  HZ  PHE A 172      -8.758  -2.349 -29.409  1.00  9.11           H  
ATOM   2863  N   LEU A 173     -13.243   0.530 -36.206  1.00  6.27           N  
ATOM   2864  CA  LEU A 173     -14.347   1.243 -36.837  1.00  6.84           C  
ATOM   2865  C   LEU A 173     -15.610   0.454 -36.567  1.00  6.41           C  
ATOM   2866  O   LEU A 173     -16.622   0.971 -36.076  1.00  6.56           O  
ATOM   2867  CB  LEU A 173     -14.165   1.313 -38.361  1.00  9.35           C  
ATOM   2868  CG  LEU A 173     -15.331   1.951 -39.180  1.00  9.35           C  
ATOM   2869  CD1 LEU A 173     -15.527   3.414 -38.779  1.00  9.35           C  
ATOM   2870  CD2 LEU A 173     -15.020   1.801 -40.665  1.00  9.35           C  
ATOM   2871  H   LEU A 173     -12.528   0.078 -36.789  1.00  7.52           H  
ATOM   2872  HA  LEU A 173     -14.426   2.234 -36.396  1.00  8.21           H  
ATOM   2873 1HB  LEU A 173     -13.271   1.878 -38.574  1.00 11.22           H  
ATOM   2874 2HB  LEU A 173     -14.005   0.301 -38.738  1.00 11.22           H  
ATOM   2875  HG  LEU A 173     -16.262   1.425 -38.962  1.00 11.22           H  
ATOM   2876 1HD1 LEU A 173     -16.348   3.837 -39.356  1.00 11.22           H  
ATOM   2877 2HD1 LEU A 173     -15.767   3.490 -37.721  1.00 11.22           H  
ATOM   2878 3HD1 LEU A 173     -14.621   3.969 -38.985  1.00 11.22           H  
ATOM   2879 1HD2 LEU A 173     -15.832   2.225 -41.254  1.00 11.22           H  
ATOM   2880 2HD2 LEU A 173     -14.091   2.323 -40.898  1.00 11.22           H  
ATOM   2881 3HD2 LEU A 173     -14.910   0.740 -40.908  1.00 11.22           H  
ATOM   2882  N   VAL A 174     -15.508  -0.832 -36.883  1.00  6.01           N  
ATOM   2883  CA  VAL A 174     -16.600  -1.760 -36.736  1.00  5.90           C  
ATOM   2884  C   VAL A 174     -16.880  -2.056 -35.275  1.00  5.23           C  
ATOM   2885  O   VAL A 174     -18.043  -2.242 -34.915  1.00  5.33           O  
ATOM   2886  CB  VAL A 174     -16.369  -3.014 -37.605  1.00  8.31           C  
ATOM   2887  CG1 VAL A 174     -16.396  -2.582 -39.071  1.00  8.31           C  
ATOM   2888  CG2 VAL A 174     -15.050  -3.660 -37.327  1.00  8.31           C  
ATOM   2889  H   VAL A 174     -14.623  -1.135 -37.257  1.00  7.21           H  
ATOM   2890  HA  VAL A 174     -17.489  -1.285 -37.142  1.00  7.08           H  
ATOM   2891  HB  VAL A 174     -17.152  -3.730 -37.412  1.00  9.97           H  
ATOM   2892 1HG1 VAL A 174     -16.249  -3.452 -39.720  1.00  9.97           H  
ATOM   2893 2HG1 VAL A 174     -17.350  -2.121 -39.287  1.00  9.97           H  
ATOM   2894 3HG1 VAL A 174     -15.613  -1.859 -39.245  1.00  9.97           H  
ATOM   2895 1HG2 VAL A 174     -14.940  -4.531 -37.961  1.00  9.97           H  
ATOM   2896 2HG2 VAL A 174     -14.264  -2.967 -37.534  1.00  9.97           H  
ATOM   2897 3HG2 VAL A 174     -14.995  -3.958 -36.311  1.00  9.97           H  
ATOM   2898  N   LEU A 175     -15.855  -2.069 -34.412  1.00  4.72           N  
ATOM   2899  CA  LEU A 175     -16.165  -2.234 -33.004  1.00  4.34           C  
ATOM   2900  C   LEU A 175     -16.888  -1.003 -32.498  1.00  4.56           C  
ATOM   2901  O   LEU A 175     -17.789  -1.115 -31.696  1.00  4.41           O  
ATOM   2902  CB  LEU A 175     -14.972  -2.560 -32.110  1.00  6.23           C  
ATOM   2903  CG  LEU A 175     -15.326  -2.769 -30.537  1.00  6.23           C  
ATOM   2904  CD1 LEU A 175     -16.403  -3.845 -30.308  1.00  6.23           C  
ATOM   2905  CD2 LEU A 175     -14.081  -3.218 -29.811  1.00  6.23           C  
ATOM   2906  H   LEU A 175     -14.888  -1.970 -34.736  1.00  5.66           H  
ATOM   2907  HA  LEU A 175     -16.841  -3.074 -32.924  1.00  5.21           H  
ATOM   2908 1HB  LEU A 175     -14.449  -3.417 -32.498  1.00  7.48           H  
ATOM   2909 2HB  LEU A 175     -14.315  -1.719 -32.166  1.00  7.48           H  
ATOM   2910  HG  LEU A 175     -15.689  -1.832 -30.124  1.00  7.48           H  
ATOM   2911 1HD1 LEU A 175     -16.584  -3.928 -29.240  1.00  7.48           H  
ATOM   2912 2HD1 LEU A 175     -17.337  -3.576 -30.795  1.00  7.48           H  
ATOM   2913 3HD1 LEU A 175     -16.061  -4.778 -30.673  1.00  7.48           H  
ATOM   2914 1HD2 LEU A 175     -14.301  -3.353 -28.751  1.00  7.48           H  
ATOM   2915 2HD2 LEU A 175     -13.736  -4.158 -30.235  1.00  7.48           H  
ATOM   2916 3HD2 LEU A 175     -13.337  -2.496 -29.920  1.00  7.48           H  
ATOM   2917  N   ALA A 176     -16.519   0.210 -32.894  1.00  5.13           N  
ATOM   2918  CA  ALA A 176     -17.277   1.333 -32.354  1.00  5.69           C  
ATOM   2919  C   ALA A 176     -18.774   1.199 -32.703  1.00  5.85           C  
ATOM   2920  O   ALA A 176     -19.643   1.447 -31.852  1.00  5.95           O  
ATOM   2921  CB  ALA A 176     -16.717   2.636 -32.890  1.00  7.74           C  
ATOM   2922  H   ALA A 176     -15.718   0.373 -33.510  1.00  6.16           H  
ATOM   2923  HA  ALA A 176     -17.183   1.323 -31.270  1.00  6.83           H  
ATOM   2924 1HB  ALA A 176     -17.268   3.472 -32.470  1.00  9.29           H  
ATOM   2925 2HB  ALA A 176     -15.662   2.717 -32.617  1.00  9.29           H  
ATOM   2926 3HB  ALA A 176     -16.807   2.644 -33.979  1.00  9.29           H  
ATOM   2927  N   ILE A 177     -19.073   0.737 -33.931  1.00  6.06           N  
ATOM   2928  CA  ILE A 177     -20.457   0.552 -34.373  1.00  6.54           C  
ATOM   2929  C   ILE A 177     -21.138  -0.565 -33.574  1.00  6.00           C  
ATOM   2930  O   ILE A 177     -22.253  -0.399 -33.050  1.00  6.21           O  
ATOM   2931  CB  ILE A 177     -20.494   0.164 -35.874  1.00  8.96           C  
ATOM   2932  CG1 ILE A 177     -19.984   1.348 -36.746  1.00  8.96           C  
ATOM   2933  CG2 ILE A 177     -21.946  -0.244 -36.276  1.00  8.96           C  
ATOM   2934  CD1 ILE A 177     -19.659   0.974 -38.211  1.00  8.96           C  
ATOM   2935  H   ILE A 177     -18.300   0.583 -34.589  1.00  7.27           H  
ATOM   2936  HA  ILE A 177     -21.002   1.481 -34.218  1.00  7.85           H  
ATOM   2937  HB  ILE A 177     -19.824  -0.673 -36.046  1.00 10.75           H  
ATOM   2938 1HG1 ILE A 177     -20.741   2.129 -36.748  1.00 10.75           H  
ATOM   2939 2HG1 ILE A 177     -19.078   1.750 -36.294  1.00 10.75           H  
ATOM   2940 1HG2 ILE A 177     -21.978  -0.527 -37.319  1.00 10.75           H  
ATOM   2941 2HG2 ILE A 177     -22.289  -1.090 -35.686  1.00 10.75           H  
ATOM   2942 3HG2 ILE A 177     -22.617   0.600 -36.110  1.00 10.75           H  
ATOM   2943 1HD1 ILE A 177     -19.302   1.863 -38.729  1.00 10.75           H  
ATOM   2944 2HD1 ILE A 177     -18.881   0.216 -38.226  1.00 10.75           H  
ATOM   2945 3HD1 ILE A 177     -20.540   0.595 -38.710  1.00 10.75           H  
ATOM   2946  N   PHE A 178     -20.459  -1.708 -33.512  1.00  5.45           N  
ATOM   2947  CA  PHE A 178     -20.925  -2.896 -32.833  1.00  5.23           C  
ATOM   2948  C   PHE A 178     -21.067  -2.658 -31.335  1.00  4.83           C  
ATOM   2949  O   PHE A 178     -22.096  -2.997 -30.756  1.00  5.00           O  
ATOM   2950  CB  PHE A 178     -20.031  -4.077 -33.208  1.00  7.41           C  
ATOM   2951  CG  PHE A 178     -20.354  -5.368 -32.573  1.00  7.41           C  
ATOM   2952  CD1 PHE A 178     -21.606  -5.931 -32.693  1.00  7.41           C  
ATOM   2953  CD2 PHE A 178     -19.380  -6.072 -31.916  1.00  7.41           C  
ATOM   2954  CE1 PHE A 178     -21.869  -7.135 -32.127  1.00  7.41           C  
ATOM   2955  CE2 PHE A 178     -19.649  -7.289 -31.375  1.00  7.41           C  
ATOM   2956  CZ  PHE A 178     -20.881  -7.815 -31.459  1.00  7.41           C  
ATOM   2957  H   PHE A 178     -19.550  -1.760 -33.977  1.00  6.54           H  
ATOM   2958  HA  PHE A 178     -21.914  -3.121 -33.223  1.00  6.28           H  
ATOM   2959 1HB  PHE A 178     -20.052  -4.213 -34.291  1.00  8.89           H  
ATOM   2960 2HB  PHE A 178     -19.013  -3.828 -32.950  1.00  8.89           H  
ATOM   2961  HD1 PHE A 178     -22.394  -5.405 -33.229  1.00  8.89           H  
ATOM   2962  HD2 PHE A 178     -18.389  -5.649 -31.840  1.00  8.89           H  
ATOM   2963  HE1 PHE A 178     -22.854  -7.556 -32.211  1.00  8.89           H  
ATOM   2964  HE2 PHE A 178     -18.886  -7.851 -30.875  1.00  8.89           H  
ATOM   2965  HZ  PHE A 178     -21.072  -8.786 -31.009  1.00  8.89           H  
ATOM   2966  N   ALA A 179     -20.069  -2.039 -30.707  1.00  4.52           N  
ATOM   2967  CA  ALA A 179     -20.094  -1.756 -29.286  1.00  4.47           C  
ATOM   2968  C   ALA A 179     -21.335  -0.943 -28.949  1.00  4.89           C  
ATOM   2969  O   ALA A 179     -22.041  -1.259 -27.996  1.00  4.88           O  
ATOM   2970  CB  ALA A 179     -18.854  -0.995 -28.860  1.00  6.28           C  
ATOM   2971  H   ALA A 179     -19.257  -1.768 -31.228  1.00  5.42           H  
ATOM   2972  HA  ALA A 179     -20.103  -2.686 -28.750  1.00  5.36           H  
ATOM   2973 1HB  ALA A 179     -18.895  -0.809 -27.790  1.00  7.54           H  
ATOM   2974 2HB  ALA A 179     -17.973  -1.579 -29.094  1.00  7.54           H  
ATOM   2975 3HB  ALA A 179     -18.810  -0.046 -29.397  1.00  7.54           H  
ATOM   2976  N   GLY A 180     -21.679   0.052 -29.769  1.00  5.43           N  
ATOM   2977  CA  GLY A 180     -22.893   0.806 -29.499  1.00  6.08           C  
ATOM   2978  C   GLY A 180     -24.117  -0.120 -29.522  1.00  6.07           C  
ATOM   2979  O   GLY A 180     -24.988  -0.065 -28.637  1.00  6.30           O  
ATOM   2980  H   GLY A 180     -21.051   0.339 -30.532  1.00  6.52           H  
ATOM   2981 1HA  GLY A 180     -22.813   1.295 -28.529  1.00  7.30           H  
ATOM   2982 2HA  GLY A 180     -23.006   1.585 -30.253  1.00  7.30           H  
ATOM   2983  N   CYS A 181     -24.166  -0.981 -30.544  1.00  5.99           N  
ATOM   2984  CA  CYS A 181     -25.284  -1.899 -30.745  1.00  6.31           C  
ATOM   2985  C   CYS A 181     -25.468  -2.895 -29.583  1.00  5.92           C  
ATOM   2986  O   CYS A 181     -26.600  -3.152 -29.169  1.00  6.28           O  
ATOM   2987  CB  CYS A 181     -25.061  -2.693 -32.035  1.00  8.71           C  
ATOM   2988  SG  CYS A 181     -25.134  -1.691 -33.555  1.00  8.71           S  
ATOM   2989  H   CYS A 181     -23.422  -0.928 -31.248  1.00  7.19           H  
ATOM   2990  HA  CYS A 181     -26.192  -1.307 -30.845  1.00  7.57           H  
ATOM   2991 1HB  CYS A 181     -24.112  -3.197 -32.008  1.00 10.45           H  
ATOM   2992 2HB  CYS A 181     -25.826  -3.462 -32.107  1.00 10.45           H  
ATOM   2993  HG  CYS A 181     -23.937  -1.055 -33.373  1.00 10.45           H  
ATOM   2994  N   ILE A 182     -24.364  -3.433 -29.047  1.00  5.36           N  
ATOM   2995  CA  ILE A 182     -24.409  -4.397 -27.931  1.00  5.24           C  
ATOM   2996  C   ILE A 182     -24.615  -3.748 -26.552  1.00  5.20           C  
ATOM   2997  O   ILE A 182     -25.228  -4.343 -25.654  1.00  5.43           O  
ATOM   2998  CB  ILE A 182     -23.169  -5.312 -27.926  1.00  7.39           C  
ATOM   2999  CG1 ILE A 182     -21.931  -4.501 -27.698  1.00  7.39           C  
ATOM   3000  CG2 ILE A 182     -23.129  -6.132 -29.209  1.00  7.39           C  
ATOM   3001  CD1 ILE A 182     -20.711  -5.243 -27.528  1.00  7.39           C  
ATOM   3002  H   ILE A 182     -23.474  -3.186 -29.495  1.00  6.43           H  
ATOM   3003  HA  ILE A 182     -25.266  -5.043 -28.109  1.00  6.29           H  
ATOM   3004  HB  ILE A 182     -23.234  -5.964 -27.109  1.00  8.87           H  
ATOM   3005 1HG1 ILE A 182     -21.840  -3.859 -28.512  1.00  8.87           H  
ATOM   3006 2HG1 ILE A 182     -22.032  -3.930 -26.813  1.00  8.87           H  
ATOM   3007 1HG2 ILE A 182     -22.296  -6.815 -29.197  1.00  8.87           H  
ATOM   3008 2HG2 ILE A 182     -24.042  -6.707 -29.302  1.00  8.87           H  
ATOM   3009 3HG2 ILE A 182     -23.045  -5.457 -30.056  1.00  8.87           H  
ATOM   3010 1HD1 ILE A 182     -19.880  -4.560 -27.363  1.00  8.87           H  
ATOM   3011 2HD1 ILE A 182     -20.813  -5.889 -26.675  1.00  8.87           H  
ATOM   3012 3HD1 ILE A 182     -20.534  -5.806 -28.406  1.00  8.87           H  
ATOM   3013  N   ILE A 183     -24.085  -2.550 -26.365  1.00  5.13           N  
ATOM   3014  CA  ILE A 183     -24.255  -1.842 -25.120  1.00  5.46           C  
ATOM   3015  C   ILE A 183     -25.724  -1.552 -24.892  1.00  5.93           C  
ATOM   3016  O   ILE A 183     -26.207  -1.678 -23.770  1.00  6.22           O  
ATOM   3017  CB  ILE A 183     -23.375  -0.604 -25.041  1.00  7.51           C  
ATOM   3018  CG1 ILE A 183     -21.896  -1.069 -24.954  1.00  7.51           C  
ATOM   3019  CG2 ILE A 183     -23.762   0.233 -23.835  1.00  7.51           C  
ATOM   3020  CD1 ILE A 183     -20.868   0.018 -25.182  1.00  7.51           C  
ATOM   3021  H   ILE A 183     -23.528  -2.120 -27.112  1.00  6.16           H  
ATOM   3022  HA  ILE A 183     -23.921  -2.502 -24.318  1.00  6.55           H  
ATOM   3023  HB  ILE A 183     -23.488  -0.019 -25.961  1.00  9.01           H  
ATOM   3024 1HG1 ILE A 183     -21.741  -1.496 -23.971  1.00  9.01           H  
ATOM   3025 2HG1 ILE A 183     -21.729  -1.847 -25.679  1.00  9.01           H  
ATOM   3026 1HG2 ILE A 183     -23.128   1.093 -23.805  1.00  9.01           H  
ATOM   3027 2HG2 ILE A 183     -24.798   0.559 -23.911  1.00  9.01           H  
ATOM   3028 3HG2 ILE A 183     -23.636  -0.352 -22.938  1.00  9.01           H  
ATOM   3029 1HD1 ILE A 183     -19.869  -0.406 -25.098  1.00  9.01           H  
ATOM   3030 2HD1 ILE A 183     -21.001   0.434 -26.180  1.00  9.01           H  
ATOM   3031 3HD1 ILE A 183     -20.981   0.811 -24.448  1.00  9.01           H  
ATOM   3032  N   GLY A 184     -26.449  -1.117 -25.926  1.00  6.19           N  
ATOM   3033  CA  GLY A 184     -27.868  -0.845 -25.736  1.00  6.83           C  
ATOM   3034  C   GLY A 184     -28.537  -1.921 -24.850  1.00  6.78           C  
ATOM   3035  O   GLY A 184     -29.154  -1.555 -23.845  1.00  7.06           O  
ATOM   3036  H   GLY A 184     -26.008  -0.954 -26.840  1.00  7.43           H  
ATOM   3037 1HA  GLY A 184     -27.980   0.130 -25.264  1.00  8.20           H  
ATOM   3038 2HA  GLY A 184     -28.362  -0.779 -26.706  1.00  8.20           H  
ATOM   3039  N   PRO A 185     -28.559  -3.213 -25.260  1.00  6.65           N  
ATOM   3040  CA  PRO A 185     -28.989  -4.379 -24.486  1.00  6.73           C  
ATOM   3041  C   PRO A 185     -28.352  -4.516 -23.087  1.00  6.44           C  
ATOM   3042  O   PRO A 185     -29.015  -4.954 -22.144  1.00  6.72           O  
ATOM   3043  CB  PRO A 185     -28.582  -5.523 -25.413  1.00 10.09           C  
ATOM   3044  CG  PRO A 185     -28.726  -4.936 -26.801  1.00 10.09           C  
ATOM   3045  CD  PRO A 185     -28.266  -3.517 -26.666  1.00 10.09           C  
ATOM   3046  HA  PRO A 185     -30.079  -4.361 -24.409  1.00  8.08           H  
ATOM   3047 1HB  PRO A 185     -27.546  -5.814 -25.202  1.00 12.11           H  
ATOM   3048 2HB  PRO A 185     -29.213  -6.407 -25.238  1.00 12.11           H  
ATOM   3049 1HG  PRO A 185     -28.092  -5.493 -27.512  1.00 12.11           H  
ATOM   3050 2HG  PRO A 185     -29.759  -5.020 -27.159  1.00 12.11           H  
ATOM   3051 1HD  PRO A 185     -27.230  -3.466 -26.859  1.00 12.11           H  
ATOM   3052 2HD  PRO A 185     -28.837  -2.883 -27.349  1.00 12.11           H  
ATOM   3053  N   ALA A 186     -27.073  -4.143 -22.925  1.00  6.04           N  
ATOM   3054  CA  ALA A 186     -26.422  -4.213 -21.601  1.00  6.09           C  
ATOM   3055  C   ALA A 186     -27.183  -3.328 -20.594  1.00  6.52           C  
ATOM   3056  O   ALA A 186     -27.417  -3.685 -19.414  1.00  6.85           O  
ATOM   3057  CB  ALA A 186     -24.969  -3.778 -21.709  1.00  8.50           C  
ATOM   3058  H   ALA A 186     -26.515  -3.829 -23.728  1.00  7.25           H  
ATOM   3059  HA  ALA A 186     -26.454  -5.246 -21.257  1.00  7.31           H  
ATOM   3060 1HB  ALA A 186     -24.491  -3.866 -20.744  1.00 10.20           H  
ATOM   3061 2HB  ALA A 186     -24.458  -4.418 -22.426  1.00 10.20           H  
ATOM   3062 3HB  ALA A 186     -24.920  -2.761 -22.043  1.00 10.20           H  
ATOM   3063  N   VAL A 187     -27.582  -2.168 -21.103  1.00  6.70           N  
ATOM   3064  CA  VAL A 187     -28.332  -1.179 -20.351  1.00  7.33           C  
ATOM   3065  C   VAL A 187     -29.803  -1.600 -20.222  1.00  7.64           C  
ATOM   3066  O   VAL A 187     -30.384  -1.587 -19.139  1.00  8.05           O  
ATOM   3067  CB  VAL A 187     -28.232   0.202 -21.016  1.00 10.02           C  
ATOM   3068  CG1 VAL A 187     -29.137   1.182 -20.289  1.00 10.02           C  
ATOM   3069  CG2 VAL A 187     -26.763   0.689 -20.994  1.00 10.02           C  
ATOM   3070  H   VAL A 187     -27.316  -1.977 -22.082  1.00  8.04           H  
ATOM   3071  HA  VAL A 187     -27.901  -1.113 -19.358  1.00  8.80           H  
ATOM   3072  HB  VAL A 187     -28.570   0.127 -22.045  1.00 12.02           H  
ATOM   3073 1HG1 VAL A 187     -29.069   2.125 -20.763  1.00 12.02           H  
ATOM   3074 2HG1 VAL A 187     -30.171   0.852 -20.316  1.00 12.02           H  
ATOM   3075 3HG1 VAL A 187     -28.811   1.262 -19.249  1.00 12.02           H  
ATOM   3076 1HG2 VAL A 187     -26.689   1.655 -21.480  1.00 12.02           H  
ATOM   3077 2HG2 VAL A 187     -26.436   0.775 -19.962  1.00 12.02           H  
ATOM   3078 3HG2 VAL A 187     -26.135  -0.028 -21.522  1.00 12.02           H  
ATOM   3079  N   ALA A 188     -30.418  -1.996 -21.337  1.00  7.58           N  
ATOM   3080  CA  ALA A 188     -31.823  -2.408 -21.356  1.00  8.01           C  
ATOM   3081  C   ALA A 188     -32.089  -3.582 -20.409  1.00  7.93           C  
ATOM   3082  O   ALA A 188     -33.153  -3.666 -19.794  1.00  8.35           O  
ATOM   3083  CB  ALA A 188     -32.240  -2.780 -22.763  1.00 11.04           C  
ATOM   3084  H   ALA A 188     -29.901  -1.961 -22.215  1.00  9.10           H  
ATOM   3085  HA  ALA A 188     -32.422  -1.562 -21.024  1.00  9.61           H  
ATOM   3086 1HB  ALA A 188     -33.294  -3.050 -22.770  1.00 13.25           H  
ATOM   3087 2HB  ALA A 188     -32.071  -1.935 -23.429  1.00 13.25           H  
ATOM   3088 3HB  ALA A 188     -31.656  -3.619 -23.084  1.00 13.25           H  
ATOM   3089  N   SER A 189     -31.089  -4.452 -20.241  1.00  7.50           N  
ATOM   3090  CA  SER A 189     -31.148  -5.634 -19.388  1.00  7.61           C  
ATOM   3091  C   SER A 189     -30.937  -5.289 -17.915  1.00  7.89           C  
ATOM   3092  O   SER A 189     -31.005  -6.174 -17.054  1.00  8.23           O  
ATOM   3093  CB  SER A 189     -30.078  -6.628 -19.802  1.00 10.62           C  
ATOM   3094  OG  SER A 189     -30.290  -7.096 -21.106  1.00 10.62           O  
ATOM   3095  H   SER A 189     -30.254  -4.357 -20.819  1.00  9.00           H  
ATOM   3096  HA  SER A 189     -32.129  -6.092 -19.501  1.00  9.13           H  
ATOM   3097 1HB  SER A 189     -29.094  -6.154 -19.738  1.00 12.74           H  
ATOM   3098 2HB  SER A 189     -30.081  -7.467 -19.109  1.00 12.74           H  
ATOM   3099  HG  SER A 189     -29.959  -6.385 -21.689  1.00 12.74           H  
ATOM   3100  N   ALA A 190     -30.676  -4.006 -17.637  1.00  7.89           N  
ATOM   3101  CA  ALA A 190     -30.418  -3.441 -16.326  1.00  8.39           C  
ATOM   3102  C   ALA A 190     -29.192  -4.024 -15.658  1.00  8.83           C  
ATOM   3103  O   ALA A 190     -29.212  -4.311 -14.461  1.00  9.27           O  
ATOM   3104  CB  ALA A 190     -31.628  -3.637 -15.426  1.00 11.55           C  
ATOM   3105  H   ALA A 190     -30.658  -3.333 -18.403  1.00  9.47           H  
ATOM   3106  HA  ALA A 190     -30.246  -2.372 -16.463  1.00 10.07           H  
ATOM   3107 1HB  ALA A 190     -31.442  -3.165 -14.463  1.00 13.86           H  
ATOM   3108 2HB  ALA A 190     -32.498  -3.179 -15.895  1.00 13.86           H  
ATOM   3109 3HB  ALA A 190     -31.816  -4.694 -15.273  1.00 13.86           H  
ATOM   3110  N   LYS A 191     -28.109  -4.181 -16.417  1.00  8.86           N  
ATOM   3111  CA  LYS A 191     -26.884  -4.682 -15.824  1.00  9.45           C  
ATOM   3112  C   LYS A 191     -25.927  -3.517 -15.613  1.00  9.38           C  
ATOM   3113  O   LYS A 191     -25.245  -3.439 -14.590  1.00  9.86           O  
ATOM   3114  CB  LYS A 191     -26.299  -5.759 -16.700  1.00 13.00           C  
ATOM   3115  CG  LYS A 191     -27.219  -6.982 -16.918  1.00 13.00           C  
ATOM   3116  CD  LYS A 191     -27.536  -7.725 -15.622  1.00 13.00           C  
ATOM   3117  CE  LYS A 191     -28.352  -8.975 -15.893  1.00 13.00           C  
ATOM   3118  NZ  LYS A 191     -28.708  -9.693 -14.634  1.00 13.00           N  
ATOM   3119  H   LYS A 191     -28.128  -3.937 -17.411  1.00 10.63           H  
ATOM   3120  HA  LYS A 191     -27.098  -5.096 -14.842  1.00 11.34           H  
ATOM   3121 1HB  LYS A 191     -26.115  -5.322 -17.676  1.00 15.60           H  
ATOM   3122 2HB  LYS A 191     -25.350  -6.092 -16.283  1.00 15.60           H  
ATOM   3123 1HG  LYS A 191     -28.158  -6.638 -17.349  1.00 15.60           H  
ATOM   3124 2HG  LYS A 191     -26.754  -7.671 -17.620  1.00 15.60           H  
ATOM   3125 1HD  LYS A 191     -26.613  -7.988 -15.106  1.00 15.60           H  
ATOM   3126 2HD  LYS A 191     -28.135  -7.087 -14.971  1.00 15.60           H  
ATOM   3127 1HE  LYS A 191     -29.271  -8.691 -16.410  1.00 15.60           H  
ATOM   3128 2HE  LYS A 191     -27.779  -9.646 -16.532  1.00 15.60           H  
ATOM   3129 1HZ  LYS A 191     -29.254 -10.513 -14.857  1.00 15.60           H  
ATOM   3130 2HZ  LYS A 191     -27.866  -9.971 -14.147  1.00 15.60           H  
ATOM   3131 3HZ  LYS A 191     -29.252  -9.076 -14.043  1.00 15.60           H  
ATOM   3132  N   ILE A 192     -25.904  -2.589 -16.569  1.00  8.92           N  
ATOM   3133  CA  ILE A 192     -25.082  -1.394 -16.425  1.00  9.01           C  
ATOM   3134  C   ILE A 192     -25.993  -0.177 -16.638  1.00  9.02           C  
ATOM   3135  O   ILE A 192     -26.994  -0.260 -17.341  1.00  9.14           O  
ATOM   3136  CB  ILE A 192     -23.861  -1.388 -17.382  1.00 12.58           C  
ATOM   3137  CG1 ILE A 192     -24.323  -1.421 -18.834  1.00 12.58           C  
ATOM   3138  CG2 ILE A 192     -22.922  -2.576 -17.045  1.00 12.58           C  
ATOM   3139  CD1 ILE A 192     -23.225  -1.199 -19.863  1.00 12.58           C  
ATOM   3140  H   ILE A 192     -26.472  -2.735 -17.402  1.00 10.70           H  
ATOM   3141  HA  ILE A 192     -24.697  -1.345 -15.408  1.00 10.81           H  
ATOM   3142  HB  ILE A 192     -23.319  -0.472 -17.245  1.00 15.10           H  
ATOM   3143 1HG1 ILE A 192     -24.801  -2.372 -19.019  1.00 15.10           H  
ATOM   3144 2HG1 ILE A 192     -25.049  -0.646 -18.974  1.00 15.10           H  
ATOM   3145 1HG2 ILE A 192     -22.045  -2.578 -17.675  1.00 15.10           H  
ATOM   3146 2HG2 ILE A 192     -22.607  -2.487 -16.005  1.00 15.10           H  
ATOM   3147 3HG2 ILE A 192     -23.453  -3.513 -17.179  1.00 15.10           H  
ATOM   3148 1HD1 ILE A 192     -23.661  -1.220 -20.842  1.00 15.10           H  
ATOM   3149 2HD1 ILE A 192     -22.770  -0.226 -19.692  1.00 15.10           H  
ATOM   3150 3HD1 ILE A 192     -22.466  -1.971 -19.797  1.00 15.10           H  
ATOM   3151  N   HIS A 193     -25.636   0.946 -16.035  1.00  9.10           N  
ATOM   3152  CA  HIS A 193     -26.386   2.200 -16.152  1.00  9.33           C  
ATOM   3153  C   HIS A 193     -26.303   2.797 -17.557  1.00  9.33           C  
ATOM   3154  O   HIS A 193     -25.276   2.668 -18.229  1.00  9.32           O  
ATOM   3155  CB  HIS A 193     -25.894   3.217 -15.112  1.00 12.98           C  
ATOM   3156  CG  HIS A 193     -26.818   4.405 -14.913  1.00 12.98           C  
ATOM   3157  ND1 HIS A 193     -26.876   5.487 -15.775  1.00 12.98           N  
ATOM   3158  CD2 HIS A 193     -27.718   4.657 -13.932  1.00 12.98           C  
ATOM   3159  CE1 HIS A 193     -27.785   6.348 -15.328  1.00 12.98           C  
ATOM   3160  NE2 HIS A 193     -28.302   5.865 -14.214  1.00 12.98           N  
ATOM   3161  H   HIS A 193     -24.819   0.925 -15.441  1.00 10.92           H  
ATOM   3162  HA  HIS A 193     -27.439   2.006 -15.947  1.00 11.20           H  
ATOM   3163 1HB  HIS A 193     -25.771   2.721 -14.151  1.00 15.58           H  
ATOM   3164 2HB  HIS A 193     -24.919   3.595 -15.412  1.00 15.58           H  
ATOM   3165  HD2 HIS A 193     -27.939   4.015 -13.076  1.00 15.58           H  
ATOM   3166  HE1 HIS A 193     -28.055   7.297 -15.796  1.00 15.58           H  
ATOM   3167  HE2 HIS A 193     -29.018   6.312 -13.649  1.00 15.58           H  
ATOM   3168  N   LYS A 194     -27.363   3.474 -18.000  1.00  9.58           N  
ATOM   3169  CA  LYS A 194     -27.348   4.125 -19.309  1.00  9.85           C  
ATOM   3170  C   LYS A 194     -26.165   5.062 -19.472  1.00  9.98           C  
ATOM   3171  O   LYS A 194     -25.576   5.117 -20.554  1.00 10.14           O  
ATOM   3172  CB  LYS A 194     -28.636   4.934 -19.524  1.00 13.68           C  
ATOM   3173  CG  LYS A 194     -28.771   5.682 -20.910  1.00 13.68           C  
ATOM   3174  CD  LYS A 194     -28.969   4.716 -22.091  1.00 13.68           C  
ATOM   3175  CE  LYS A 194     -29.461   5.426 -23.382  1.00 13.68           C  
ATOM   3176  NZ  LYS A 194     -28.417   6.284 -24.052  1.00 13.68           N  
ATOM   3177  H   LYS A 194     -28.194   3.536 -17.426  1.00 11.50           H  
ATOM   3178  HA  LYS A 194     -27.262   3.365 -20.071  1.00 11.82           H  
ATOM   3179 1HB  LYS A 194     -29.495   4.274 -19.423  1.00 16.42           H  
ATOM   3180 2HB  LYS A 194     -28.716   5.686 -18.738  1.00 16.42           H  
ATOM   3181 1HG  LYS A 194     -29.625   6.356 -20.865  1.00 16.42           H  
ATOM   3182 2HG  LYS A 194     -27.876   6.283 -21.098  1.00 16.42           H  
ATOM   3183 1HD  LYS A 194     -28.022   4.215 -22.311  1.00 16.42           H  
ATOM   3184 2HD  LYS A 194     -29.709   3.976 -21.826  1.00 16.42           H  
ATOM   3185 1HE  LYS A 194     -29.791   4.666 -24.089  1.00 16.42           H  
ATOM   3186 2HE  LYS A 194     -30.312   6.054 -23.124  1.00 16.42           H  
ATOM   3187 1HZ  LYS A 194     -28.798   6.706 -24.873  1.00 16.42           H  
ATOM   3188 2HZ  LYS A 194     -28.044   7.030 -23.458  1.00 16.42           H  
ATOM   3189 3HZ  LYS A 194     -27.591   5.741 -24.325  1.00 16.42           H  
ATOM   3190  N   HIS A 195     -25.809   5.802 -18.417  1.00 10.12           N  
ATOM   3191  CA  HIS A 195     -24.720   6.756 -18.514  1.00 10.49           C  
ATOM   3192  C   HIS A 195     -23.421   6.067 -18.855  1.00 10.32           C  
ATOM   3193  O   HIS A 195     -22.754   6.463 -19.812  1.00 10.75           O  
ATOM   3194  CB  HIS A 195     -24.533   7.536 -17.213  1.00 14.54           C  
ATOM   3195  CG  HIS A 195     -23.409   8.523 -17.277  1.00 14.54           C  
ATOM   3196  ND1 HIS A 195     -23.507   9.721 -17.954  1.00 14.54           N  
ATOM   3197  CD2 HIS A 195     -22.156   8.481 -16.763  1.00 14.54           C  
ATOM   3198  CE1 HIS A 195     -22.364  10.377 -17.845  1.00 14.54           C  
ATOM   3199  NE2 HIS A 195     -21.529   9.647 -17.129  1.00 14.54           N  
ATOM   3200  H   HIS A 195     -26.303   5.698 -17.530  1.00 12.14           H  
ATOM   3201  HA  HIS A 195     -24.933   7.469 -19.309  1.00 12.59           H  
ATOM   3202 1HB  HIS A 195     -25.451   8.071 -16.974  1.00 17.45           H  
ATOM   3203 2HB  HIS A 195     -24.338   6.842 -16.396  1.00 17.45           H  
ATOM   3204  HD1 HIS A 195     -24.204   9.950 -18.632  1.00 17.45           H  
ATOM   3205  HD2 HIS A 195     -21.626   7.738 -16.167  1.00 17.45           H  
ATOM   3206  HE1 HIS A 195     -22.240  11.353 -18.313  1.00 17.45           H  
ATOM   3207  N   ILE A 196     -23.051   5.037 -18.089  1.00  9.87           N  
ATOM   3208  CA  ILE A 196     -21.800   4.368 -18.381  1.00  9.91           C  
ATOM   3209  C   ILE A 196     -21.868   3.699 -19.730  1.00  9.94           C  
ATOM   3210  O   ILE A 196     -20.860   3.605 -20.398  1.00 10.32           O  
ATOM   3211  CB  ILE A 196     -21.357   3.362 -17.289  1.00 13.87           C  
ATOM   3212  CG1 ILE A 196     -19.874   2.935 -17.503  1.00 13.87           C  
ATOM   3213  CG2 ILE A 196     -22.223   2.109 -17.291  1.00 13.87           C  
ATOM   3214  CD1 ILE A 196     -18.817   4.040 -17.367  1.00 13.87           C  
ATOM   3215  H   ILE A 196     -23.637   4.751 -17.318  1.00 11.84           H  
ATOM   3216  HA  ILE A 196     -21.044   5.138 -18.442  1.00 11.89           H  
ATOM   3217  HB  ILE A 196     -21.429   3.842 -16.317  1.00 16.64           H  
ATOM   3218 1HG1 ILE A 196     -19.662   2.179 -16.774  1.00 16.64           H  
ATOM   3219 2HG1 ILE A 196     -19.766   2.488 -18.491  1.00 16.64           H  
ATOM   3220 1HG2 ILE A 196     -21.901   1.448 -16.519  1.00 16.64           H  
ATOM   3221 2HG2 ILE A 196     -23.236   2.385 -17.109  1.00 16.64           H  
ATOM   3222 3HG2 ILE A 196     -22.148   1.592 -18.239  1.00 16.64           H  
ATOM   3223 1HD1 ILE A 196     -17.830   3.611 -17.515  1.00 16.64           H  
ATOM   3224 2HD1 ILE A 196     -18.958   4.816 -18.116  1.00 16.64           H  
ATOM   3225 3HD1 ILE A 196     -18.872   4.481 -16.374  1.00 16.64           H  
ATOM   3226  N   GLY A 197     -23.038   3.221 -20.135  1.00  9.75           N  
ATOM   3227  CA  GLY A 197     -23.179   2.617 -21.442  1.00 10.02           C  
ATOM   3228  C   GLY A 197     -22.765   3.619 -22.526  1.00 10.31           C  
ATOM   3229  O   GLY A 197     -21.865   3.364 -23.336  1.00 10.63           O  
ATOM   3230  H   GLY A 197     -23.846   3.261 -19.506  1.00 11.70           H  
ATOM   3231 1HA  GLY A 197     -22.566   1.721 -21.496  1.00 12.02           H  
ATOM   3232 2HA  GLY A 197     -24.217   2.321 -21.586  1.00 12.02           H  
ATOM   3233  N   ASP A 198     -23.393   4.798 -22.513  1.00 10.41           N  
ATOM   3234  CA  ASP A 198     -23.102   5.845 -23.495  1.00 10.93           C  
ATOM   3235  C   ASP A 198     -21.633   6.277 -23.442  1.00 11.08           C  
ATOM   3236  O   ASP A 198     -21.023   6.584 -24.472  1.00 11.58           O  
ATOM   3237  CB  ASP A 198     -23.994   7.066 -23.256  1.00 15.10           C  
ATOM   3238  CG  ASP A 198     -25.463   6.845 -23.635  1.00 15.10           C  
ATOM   3239  OD1 ASP A 198     -25.788   5.880 -24.304  1.00 15.10           O  
ATOM   3240  OD2 ASP A 198     -26.302   7.642 -23.251  1.00 15.10           O  
ATOM   3241  H   ASP A 198     -24.124   4.954 -21.809  1.00 12.49           H  
ATOM   3242  HA  ASP A 198     -23.306   5.449 -24.487  1.00 13.12           H  
ATOM   3243 1HB  ASP A 198     -23.951   7.328 -22.191  1.00 18.12           H  
ATOM   3244 2HB  ASP A 198     -23.604   7.915 -23.815  1.00 18.12           H  
ATOM   3245  N   SER A 199     -21.061   6.248 -22.239  1.00 10.85           N  
ATOM   3246  CA  SER A 199     -19.680   6.610 -21.965  1.00 11.19           C  
ATOM   3247  C   SER A 199     -18.832   5.388 -21.596  1.00 11.12           C  
ATOM   3248  O   SER A 199     -17.873   5.493 -20.811  1.00 11.32           O  
ATOM   3249  CB  SER A 199     -19.611   7.627 -20.832  1.00 15.53           C  
ATOM   3250  OG  SER A 199     -20.227   8.847 -21.179  1.00 15.53           O  
ATOM   3251  H   SER A 199     -21.654   6.039 -21.430  1.00 13.02           H  
ATOM   3252  HA  SER A 199     -19.258   7.056 -22.864  1.00 13.43           H  
ATOM   3253 1HB  SER A 199     -20.108   7.209 -19.953  1.00 18.64           H  
ATOM   3254 2HB  SER A 199     -18.573   7.805 -20.567  1.00 18.64           H  
ATOM   3255  HG  SER A 199     -20.154   9.406 -20.403  1.00 18.64           H  
ATOM   3256  N   LEU A 200     -19.111   4.225 -22.201  1.00 11.02           N  
ATOM   3257  CA  LEU A 200     -18.339   3.039 -21.863  1.00 11.15           C  
ATOM   3258  C   LEU A 200     -17.029   3.132 -22.623  1.00 11.38           C  
ATOM   3259  O   LEU A 200     -16.808   2.537 -23.684  1.00 11.56           O  
ATOM   3260  CB  LEU A 200     -19.119   1.758 -22.222  1.00 15.56           C  
ATOM   3261  CG  LEU A 200     -18.707   0.446 -21.498  1.00 15.56           C  
ATOM   3262  CD1 LEU A 200     -19.905  -0.510 -21.526  1.00 15.56           C  
ATOM   3263  CD2 LEU A 200     -17.477  -0.208 -22.147  1.00 15.56           C  
ATOM   3264  H   LEU A 200     -19.930   4.136 -22.810  1.00 13.22           H  
ATOM   3265  HA  LEU A 200     -18.138   3.038 -20.793  1.00 13.38           H  
ATOM   3266 1HB  LEU A 200     -20.163   1.923 -22.024  1.00 18.67           H  
ATOM   3267 2HB  LEU A 200     -19.010   1.592 -23.287  1.00 18.67           H  
ATOM   3268  HG  LEU A 200     -18.491   0.676 -20.477  1.00 18.67           H  
ATOM   3269 1HD1 LEU A 200     -19.672  -1.425 -21.001  1.00 18.67           H  
ATOM   3270 2HD1 LEU A 200     -20.750  -0.030 -21.050  1.00 18.67           H  
ATOM   3271 3HD1 LEU A 200     -20.142  -0.738 -22.539  1.00 18.67           H  
ATOM   3272 1HD2 LEU A 200     -17.233  -1.121 -21.602  1.00 18.67           H  
ATOM   3273 2HD2 LEU A 200     -17.696  -0.449 -23.186  1.00 18.67           H  
ATOM   3274 3HD2 LEU A 200     -16.625   0.460 -22.105  1.00 18.67           H  
ATOM   3275  N   ASP A 201     -16.134   3.901 -22.029  1.00 11.52           N  
ATOM   3276  CA  ASP A 201     -14.854   4.275 -22.600  1.00 11.87           C  
ATOM   3277  C   ASP A 201     -13.868   3.124 -22.528  1.00 11.70           C  
ATOM   3278  O   ASP A 201     -12.982   3.070 -21.674  1.00 11.65           O  
ATOM   3279  CB  ASP A 201     -14.340   5.515 -21.842  1.00 16.48           C  
ATOM   3280  CG  ASP A 201     -13.059   6.227 -22.369  1.00 16.48           C  
ATOM   3281  OD1 ASP A 201     -12.387   5.754 -23.241  1.00 16.48           O  
ATOM   3282  OD2 ASP A 201     -12.790   7.289 -21.835  1.00 16.48           O  
ATOM   3283  H   ASP A 201     -16.456   4.339 -21.167  1.00 13.82           H  
ATOM   3284  HA  ASP A 201     -15.001   4.545 -23.642  1.00 14.24           H  
ATOM   3285 1HB  ASP A 201     -15.142   6.254 -21.821  1.00 19.78           H  
ATOM   3286 2HB  ASP A 201     -14.159   5.230 -20.807  1.00 19.78           H  
ATOM   3287  N   GLY A 202     -14.075   2.171 -23.432  1.00 11.77           N  
ATOM   3288  CA  GLY A 202     -13.222   1.009 -23.552  1.00 11.77           C  
ATOM   3289  C   GLY A 202     -12.104   1.321 -24.539  1.00 11.74           C  
ATOM   3290  O   GLY A 202     -12.071   2.401 -25.136  1.00 11.87           O  
ATOM   3291  H   GLY A 202     -14.898   2.278 -24.025  1.00 14.12           H  
ATOM   3292 1HA  GLY A 202     -12.802   0.756 -22.578  1.00 14.12           H  
ATOM   3293 2HA  GLY A 202     -13.806   0.157 -23.899  1.00 14.12           H  
ATOM   3294  N   VAL A 203     -11.299   0.304 -24.866  1.00 11.70           N  
ATOM   3295  CA  VAL A 203     -10.138   0.495 -25.745  1.00 11.81           C  
ATOM   3296  C   VAL A 203     -10.527   1.027 -27.126  1.00 11.66           C  
ATOM   3297  O   VAL A 203      -9.806   1.828 -27.724  1.00 11.70           O  
ATOM   3298  CB  VAL A 203      -9.352  -0.840 -25.883  1.00 16.50           C  
ATOM   3299  CG1 VAL A 203      -8.845  -1.282 -24.516  1.00 16.50           C  
ATOM   3300  CG2 VAL A 203     -10.214  -1.949 -26.514  1.00 16.50           C  
ATOM   3301  H   VAL A 203     -11.433  -0.576 -24.398  1.00 14.04           H  
ATOM   3302  HA  VAL A 203      -9.479   1.228 -25.275  1.00 14.17           H  
ATOM   3303  HB  VAL A 203      -8.489  -0.670 -26.493  1.00 19.80           H  
ATOM   3304 1HG1 VAL A 203      -8.288  -2.196 -24.634  1.00 19.80           H  
ATOM   3305 2HG1 VAL A 203      -8.204  -0.503 -24.089  1.00 19.80           H  
ATOM   3306 3HG1 VAL A 203      -9.675  -1.465 -23.846  1.00 19.80           H  
ATOM   3307 1HG2 VAL A 203      -9.619  -2.862 -26.596  1.00 19.80           H  
ATOM   3308 2HG2 VAL A 203     -11.082  -2.143 -25.897  1.00 19.80           H  
ATOM   3309 3HG2 VAL A 203     -10.537  -1.661 -27.491  1.00 19.80           H  
ATOM   3310  N   VAL A 204     -11.720   0.686 -27.587  1.00 11.62           N  
ATOM   3311  CA  VAL A 204     -12.196   1.136 -28.878  1.00 11.65           C  
ATOM   3312  C   VAL A 204     -12.197   2.647 -29.062  1.00 11.51           C  
ATOM   3313  O   VAL A 204     -11.981   3.130 -30.176  1.00 11.61           O  
ATOM   3314  CB  VAL A 204     -13.616   0.544 -29.111  1.00 16.30           C  
ATOM   3315  CG1 VAL A 204     -14.622   1.103 -28.153  1.00 16.30           C  
ATOM   3316  CG2 VAL A 204     -14.116   0.859 -30.503  1.00 16.30           C  
ATOM   3317  H   VAL A 204     -12.287   0.042 -27.054  1.00 13.94           H  
ATOM   3318  HA  VAL A 204     -11.527   0.735 -29.623  1.00 13.98           H  
ATOM   3319  HB  VAL A 204     -13.565  -0.509 -28.950  1.00 19.56           H  
ATOM   3320 1HG1 VAL A 204     -15.593   0.642 -28.341  1.00 19.56           H  
ATOM   3321 2HG1 VAL A 204     -14.322   0.903 -27.125  1.00 19.56           H  
ATOM   3322 3HG1 VAL A 204     -14.711   2.160 -28.302  1.00 19.56           H  
ATOM   3323 1HG2 VAL A 204     -15.086   0.423 -30.609  1.00 19.56           H  
ATOM   3324 2HG2 VAL A 204     -14.191   1.936 -30.640  1.00 19.56           H  
ATOM   3325 3HG2 VAL A 204     -13.476   0.467 -31.246  1.00 19.56           H  
ATOM   3326  N   HIS A 205     -12.406   3.412 -27.993  1.00 11.42           N  
ATOM   3327  CA  HIS A 205     -12.494   4.846 -28.161  1.00 11.47           C  
ATOM   3328  C   HIS A 205     -11.162   5.534 -27.973  1.00 11.53           C  
ATOM   3329  O   HIS A 205     -11.056   6.739 -28.204  1.00 11.70           O  
ATOM   3330  CB  HIS A 205     -13.501   5.426 -27.158  1.00 16.05           C  
ATOM   3331  CG  HIS A 205     -14.917   4.941 -27.356  1.00 16.05           C  
ATOM   3332  ND1 HIS A 205     -15.687   5.299 -28.447  1.00 16.05           N  
ATOM   3333  CD2 HIS A 205     -15.693   4.126 -26.605  1.00 16.05           C  
ATOM   3334  CE1 HIS A 205     -16.875   4.721 -28.352  1.00 16.05           C  
ATOM   3335  NE2 HIS A 205     -16.903   4.009 -27.243  1.00 16.05           N  
ATOM   3336  H   HIS A 205     -12.521   3.017 -27.053  1.00 13.70           H  
ATOM   3337  HA  HIS A 205     -12.844   5.074 -29.166  1.00 13.76           H  
ATOM   3338 1HB  HIS A 205     -13.183   5.172 -26.135  1.00 19.26           H  
ATOM   3339 2HB  HIS A 205     -13.502   6.510 -27.238  1.00 19.26           H  
ATOM   3340  HD2 HIS A 205     -15.416   3.648 -25.677  1.00 19.26           H  
ATOM   3341  HE1 HIS A 205     -17.694   4.820 -29.066  1.00 19.26           H  
ATOM   3342  HE2 HIS A 205     -17.682   3.459 -26.903  1.00 19.26           H  
ATOM   3343  N   ASN A 206     -10.127   4.774 -27.625  1.00 11.53           N  
ATOM   3344  CA  ASN A 206      -8.833   5.376 -27.391  1.00 11.74           C  
ATOM   3345  C   ASN A 206      -7.949   5.013 -28.584  1.00 11.82           C  
ATOM   3346  O   ASN A 206      -7.169   5.828 -29.090  1.00 12.05           O  
ATOM   3347  CB  ASN A 206      -8.244   4.832 -26.100  1.00 16.35           C  
ATOM   3348  CG  ASN A 206      -9.202   5.018 -24.924  1.00 16.35           C  
ATOM   3349  OD1 ASN A 206      -9.484   3.996 -24.284  1.00 16.35           O  
ATOM   3350  ND2 ASN A 206      -9.718   6.201 -24.668  1.00 16.35           N  
ATOM   3351  H   ASN A 206     -10.243   3.769 -27.514  1.00 13.84           H  
ATOM   3352  HA  ASN A 206      -8.928   6.454 -27.347  1.00 14.09           H  
ATOM   3353 1HB  ASN A 206      -8.024   3.770 -26.214  1.00 19.62           H  
ATOM   3354 2HB  ASN A 206      -7.314   5.352 -25.881  1.00 19.62           H  
ATOM   3355 1HD2 ASN A 206     -10.456   6.287 -23.950  1.00 19.62           H  
ATOM   3356 2HD2 ASN A 206      -9.435   7.011 -25.215  1.00 19.62           H  
ATOM   3357  N   LEU A 207      -8.098   3.784 -29.065  1.00 11.76           N  
ATOM   3358  CA  LEU A 207      -7.291   3.293 -30.164  1.00 11.99           C  
ATOM   3359  C   LEU A 207      -7.834   3.649 -31.547  1.00 11.94           C  
ATOM   3360  O   LEU A 207      -7.058   3.737 -32.500  1.00 12.13           O  
ATOM   3361  CB  LEU A 207      -7.116   1.799 -29.985  1.00 16.70           C  
ATOM   3362  CG  LEU A 207      -6.297   1.378 -28.739  1.00 16.70           C  
ATOM   3363  CD1 LEU A 207      -6.395  -0.077 -28.542  1.00 16.70           C  
ATOM   3364  CD2 LEU A 207      -4.818   1.724 -28.940  1.00 16.70           C  
ATOM   3365  H   LEU A 207      -8.757   3.141 -28.621  1.00 14.11           H  
ATOM   3366  HA  LEU A 207      -6.319   3.767 -30.091  1.00 14.39           H  
ATOM   3367 1HB  LEU A 207      -8.109   1.382 -29.869  1.00 20.04           H  
ATOM   3368 2HB  LEU A 207      -6.649   1.390 -30.864  1.00 20.04           H  
ATOM   3369  HG  LEU A 207      -6.694   1.880 -27.857  1.00 20.04           H  
ATOM   3370 1HD1 LEU A 207      -5.826  -0.346 -27.670  1.00 20.04           H  
ATOM   3371 2HD1 LEU A 207      -7.429  -0.349 -28.405  1.00 20.04           H  
ATOM   3372 3HD1 LEU A 207      -5.996  -0.589 -29.395  1.00 20.04           H  
ATOM   3373 1HD2 LEU A 207      -4.250   1.409 -28.072  1.00 20.04           H  
ATOM   3374 2HD2 LEU A 207      -4.440   1.202 -29.820  1.00 20.04           H  
ATOM   3375 3HD2 LEU A 207      -4.685   2.787 -29.070  1.00 20.04           H  
ATOM   3376  N   PHE A 208      -9.148   3.844 -31.691  1.00 11.83           N  
ATOM   3377  CA  PHE A 208      -9.677   4.231 -32.989  1.00 11.93           C  
ATOM   3378  C   PHE A 208      -9.226   5.649 -33.307  1.00 11.95           C  
ATOM   3379  O   PHE A 208      -9.132   6.499 -32.420  1.00 12.21           O  
ATOM   3380  CB  PHE A 208     -11.192   4.143 -33.085  1.00 16.66           C  
ATOM   3381  CG  PHE A 208     -11.647   4.402 -34.504  1.00 16.66           C  
ATOM   3382  CD1 PHE A 208     -11.386   3.475 -35.516  1.00 16.66           C  
ATOM   3383  CD2 PHE A 208     -12.309   5.565 -34.845  1.00 16.66           C  
ATOM   3384  CE1 PHE A 208     -11.760   3.720 -36.799  1.00 16.66           C  
ATOM   3385  CE2 PHE A 208     -12.691   5.802 -36.143  1.00 16.66           C  
ATOM   3386  CZ  PHE A 208     -12.411   4.879 -37.119  1.00 16.66           C  
ATOM   3387  H   PHE A 208      -9.810   3.728 -30.923  1.00 14.20           H  
ATOM   3388  HA  PHE A 208      -9.253   3.567 -33.742  1.00 14.32           H  
ATOM   3389 1HB  PHE A 208     -11.542   3.199 -32.767  1.00 19.99           H  
ATOM   3390 2HB  PHE A 208     -11.643   4.890 -32.432  1.00 19.99           H  
ATOM   3391  HD1 PHE A 208     -10.861   2.552 -35.294  1.00 19.99           H  
ATOM   3392  HD2 PHE A 208     -12.516   6.312 -34.071  1.00 19.99           H  
ATOM   3393  HE1 PHE A 208     -11.525   2.985 -37.571  1.00 19.99           H  
ATOM   3394  HE2 PHE A 208     -13.203   6.729 -36.394  1.00 19.99           H  
ATOM   3395  HZ  PHE A 208     -12.700   5.071 -38.147  1.00 19.99           H  
ATOM   3396  N   GLN A 209      -8.943   5.911 -34.572  1.00 11.85           N  
ATOM   3397  CA  GLN A 209      -8.506   7.231 -34.987  1.00 12.01           C  
ATOM   3398  C   GLN A 209      -9.479   8.327 -34.509  1.00 12.18           C  
ATOM   3399  O   GLN A 209     -10.693   8.151 -34.599  1.00 12.16           O  
ATOM   3400  CB  GLN A 209      -8.419   7.293 -36.514  1.00 16.76           C  
ATOM   3401  CG  GLN A 209      -7.334   6.420 -37.138  1.00 16.76           C  
ATOM   3402  CD  GLN A 209      -5.937   6.887 -36.781  1.00 16.76           C  
ATOM   3403  OE1 GLN A 209      -5.677   8.091 -36.673  1.00 16.76           O  
ATOM   3404  NE2 GLN A 209      -5.026   5.946 -36.616  1.00 16.76           N  
ATOM   3405  H   GLN A 209      -9.042   5.171 -35.254  1.00 14.22           H  
ATOM   3406  HA  GLN A 209      -7.520   7.376 -34.567  1.00 14.41           H  
ATOM   3407 1HB  GLN A 209      -9.376   6.977 -36.937  1.00 20.11           H  
ATOM   3408 2HB  GLN A 209      -8.255   8.326 -36.827  1.00 20.11           H  
ATOM   3409 1HG  GLN A 209      -7.448   5.397 -36.777  1.00 20.11           H  
ATOM   3410 2HG  GLN A 209      -7.437   6.444 -38.221  1.00 20.11           H  
ATOM   3411 1HE2 GLN A 209      -4.088   6.194 -36.396  1.00 20.11           H  
ATOM   3412 2HE2 GLN A 209      -5.265   4.965 -36.736  1.00 20.11           H  
ATOM   3413  N   PRO A 210      -8.974   9.461 -33.982  1.00 12.53           N  
ATOM   3414  CA  PRO A 210      -9.750  10.597 -33.535  1.00 12.89           C  
ATOM   3415  C   PRO A 210     -10.316  11.266 -34.762  1.00 12.80           C  
ATOM   3416  O   PRO A 210      -9.745  11.142 -35.847  1.00 12.71           O  
ATOM   3417  CB  PRO A 210      -8.727  11.473 -32.822  1.00 19.33           C  
ATOM   3418  CG  PRO A 210      -7.427  11.148 -33.495  1.00 19.33           C  
ATOM   3419  CD  PRO A 210      -7.523   9.658 -33.857  1.00 19.33           C  
ATOM   3420  HA  PRO A 210     -10.552  10.261 -32.859  1.00 15.47           H  
ATOM   3421 1HB  PRO A 210      -9.011  12.532 -32.931  1.00 23.20           H  
ATOM   3422 2HB  PRO A 210      -8.720  11.253 -31.747  1.00 23.20           H  
ATOM   3423 1HG  PRO A 210      -7.299  11.781 -34.389  1.00 23.20           H  
ATOM   3424 2HG  PRO A 210      -6.599  11.395 -32.820  1.00 23.20           H  
ATOM   3425 1HD  PRO A 210      -7.016   9.510 -34.825  1.00 23.20           H  
ATOM   3426 2HD  PRO A 210      -7.116   9.022 -33.054  1.00 23.20           H  
ATOM   3427  N   ILE A 211     -11.400  11.989 -34.596  1.00 13.00           N  
ATOM   3428  CA  ILE A 211     -12.021  12.689 -35.703  1.00 13.10           C  
ATOM   3429  C   ILE A 211     -11.856  14.195 -35.582  1.00 13.18           C  
ATOM   3430  O   ILE A 211     -11.660  14.885 -36.584  1.00 13.25           O  
ATOM   3431  CB  ILE A 211     -13.512  12.307 -35.805  1.00 18.30           C  
ATOM   3432  CG1 ILE A 211     -13.659  10.725 -35.962  1.00 18.30           C  
ATOM   3433  CG2 ILE A 211     -14.190  13.060 -36.971  1.00 18.30           C  
ATOM   3434  CD1 ILE A 211     -12.962  10.074 -37.179  1.00 18.30           C  
ATOM   3435  H   ILE A 211     -11.800  12.073 -33.667  1.00 15.60           H  
ATOM   3436  HA  ILE A 211     -11.526  12.394 -36.622  1.00 15.72           H  
ATOM   3437  HB  ILE A 211     -14.013  12.581 -34.875  1.00 21.96           H  
ATOM   3438 1HG1 ILE A 211     -13.255  10.254 -35.064  1.00 21.96           H  
ATOM   3439 2HG1 ILE A 211     -14.719  10.491 -36.025  1.00 21.96           H  
ATOM   3440 1HG2 ILE A 211     -15.242  12.784 -37.015  1.00 21.96           H  
ATOM   3441 2HG2 ILE A 211     -14.113  14.134 -36.822  1.00 21.96           H  
ATOM   3442 3HG2 ILE A 211     -13.708  12.801 -37.910  1.00 21.96           H  
ATOM   3443 1HD1 ILE A 211     -13.144   9.004 -37.159  1.00 21.96           H  
ATOM   3444 2HD1 ILE A 211     -13.356  10.485 -38.103  1.00 21.96           H  
ATOM   3445 3HD1 ILE A 211     -11.889  10.242 -37.139  1.00 21.96           H  
ATOM   3446  N   ASN A 212     -12.001  14.707 -34.367  1.00 13.34           N  
ATOM   3447  CA  ASN A 212     -12.001  16.148 -34.141  1.00 13.55           C  
ATOM   3448  C   ASN A 212     -11.461  16.457 -32.751  1.00 13.47           C  
ATOM   3449  O   ASN A 212     -11.191  15.543 -31.978  1.00 13.73           O  
ATOM   3450  CB  ASN A 212     -13.422  16.679 -34.326  1.00 18.89           C  
ATOM   3451  CG  ASN A 212     -13.503  18.110 -34.794  1.00 18.89           C  
ATOM   3452  OD1 ASN A 212     -12.640  18.933 -34.457  1.00 18.89           O  
ATOM   3453  ND2 ASN A 212     -14.520  18.415 -35.563  1.00 18.89           N  
ATOM   3454  H   ASN A 212     -12.139  14.071 -33.576  1.00 16.01           H  
ATOM   3455  HA  ASN A 212     -11.339  16.623 -34.867  1.00 16.26           H  
ATOM   3456 1HB  ASN A 212     -13.945  16.053 -35.046  1.00 22.67           H  
ATOM   3457 2HB  ASN A 212     -13.960  16.594 -33.382  1.00 22.67           H  
ATOM   3458 1HD2 ASN A 212     -14.626  19.350 -35.907  1.00 22.67           H  
ATOM   3459 2HD2 ASN A 212     -15.190  17.714 -35.810  1.00 22.67           H  
ATOM   3460  N   THR A 213     -11.408  17.738 -32.386  1.00 13.27           N  
ATOM   3461  CA  THR A 213     -10.891  18.206 -31.092  1.00 13.38           C  
ATOM   3462  C   THR A 213     -11.795  17.782 -29.938  1.00 13.20           C  
ATOM   3463  O   THR A 213     -11.436  17.848 -28.762  1.00 13.19           O  
ATOM   3464  CB  THR A 213     -10.720  19.730 -31.095  1.00 18.69           C  
ATOM   3465  OG1 THR A 213     -11.985  20.353 -31.360  1.00 18.69           O  
ATOM   3466  CG2 THR A 213      -9.722  20.116 -32.168  1.00 18.69           C  
ATOM   3467  H   THR A 213     -11.696  18.438 -33.062  1.00 15.92           H  
ATOM   3468  HA  THR A 213      -9.910  17.760 -30.931  1.00 16.06           H  
ATOM   3469  HB  THR A 213     -10.358  20.056 -30.122  1.00 22.43           H  
ATOM   3470  HG1 THR A 213     -11.923  21.295 -31.170  1.00 22.43           H  
ATOM   3471 1HG2 THR A 213      -9.595  21.196 -32.171  1.00 22.43           H  
ATOM   3472 2HG2 THR A 213      -8.767  19.636 -31.955  1.00 22.43           H  
ATOM   3473 3HG2 THR A 213     -10.081  19.792 -33.141  1.00 22.43           H  
ATOM   3474  N   THR A 214     -12.943  17.236 -30.287  1.00 13.23           N  
ATOM   3475  CA  THR A 214     -13.909  16.713 -29.354  1.00 13.24           C  
ATOM   3476  C   THR A 214     -13.371  15.407 -28.762  1.00 13.12           C  
ATOM   3477  O   THR A 214     -13.922  14.885 -27.796  1.00 13.13           O  
ATOM   3478  CB  THR A 214     -15.251  16.472 -30.069  1.00 18.54           C  
ATOM   3479  OG1 THR A 214     -15.069  15.509 -31.114  1.00 18.54           O  
ATOM   3480  CG2 THR A 214     -15.730  17.779 -30.694  1.00 18.54           C  
ATOM   3481  H   THR A 214     -13.165  17.200 -31.269  1.00 15.88           H  
ATOM   3482  HA  THR A 214     -14.054  17.431 -28.547  1.00 15.89           H  
ATOM   3483  HB  THR A 214     -15.992  16.107 -29.358  1.00 22.25           H  
ATOM   3484  HG1 THR A 214     -14.973  14.631 -30.728  1.00 22.25           H  
ATOM   3485 1HG2 THR A 214     -16.676  17.608 -31.206  1.00 22.25           H  
ATOM   3486 2HG2 THR A 214     -15.868  18.523 -29.911  1.00 22.25           H  
ATOM   3487 3HG2 THR A 214     -14.997  18.144 -31.410  1.00 22.25           H  
ATOM   3488  N   ASN A 215     -12.278  14.889 -29.356  1.00 13.15           N  
ATOM   3489  CA  ASN A 215     -11.590  13.688 -28.927  1.00 13.21           C  
ATOM   3490  C   ASN A 215     -10.315  14.039 -28.129  1.00 13.27           C  
ATOM   3491  O   ASN A 215      -9.519  13.145 -27.799  1.00 13.46           O  
ATOM   3492  CB  ASN A 215     -11.202  12.847 -30.144  1.00 18.48           C  
ATOM   3493  CG  ASN A 215     -12.396  12.291 -30.918  1.00 18.48           C  
ATOM   3494  OD1 ASN A 215     -12.620  12.581 -32.130  1.00 18.48           O  
ATOM   3495  ND2 ASN A 215     -13.181  11.472 -30.247  1.00 18.48           N  
ATOM   3496  H   ASN A 215     -11.906  15.363 -30.182  1.00 15.78           H  
ATOM   3497  HA  ASN A 215     -12.251  13.119 -28.272  1.00 15.85           H  
ATOM   3498 1HB  ASN A 215     -10.586  13.444 -30.815  1.00 22.18           H  
ATOM   3499 2HB  ASN A 215     -10.587  12.008 -29.817  1.00 22.18           H  
ATOM   3500 1HD2 ASN A 215     -13.983  11.065 -30.691  1.00 22.18           H  
ATOM   3501 2HD2 ASN A 215     -12.983  11.253 -29.291  1.00 22.18           H  
ATOM   3502  N   ASN A 216     -10.134  15.318 -27.739  1.00 13.29           N  
ATOM   3503  CA  ASN A 216      -8.912  15.738 -27.030  1.00 13.56           C  
ATOM   3504  C   ASN A 216      -8.609  14.993 -25.733  1.00 13.44           C  
ATOM   3505  O   ASN A 216      -7.449  14.894 -25.337  1.00 13.49           O  
ATOM   3506  CB  ASN A 216      -8.934  17.224 -26.668  1.00 18.87           C  
ATOM   3507  CG  ASN A 216      -8.632  18.221 -27.782  1.00 18.87           C  
ATOM   3508  OD1 ASN A 216      -8.084  17.919 -28.840  1.00 18.87           O  
ATOM   3509  ND2 ASN A 216      -8.968  19.458 -27.510  1.00 18.87           N  
ATOM   3510  H   ASN A 216     -10.814  16.040 -27.995  1.00 15.95           H  
ATOM   3511  HA  ASN A 216      -8.070  15.564 -27.700  1.00 16.27           H  
ATOM   3512 1HB  ASN A 216      -9.926  17.460 -26.280  1.00 22.64           H  
ATOM   3513 2HB  ASN A 216      -8.231  17.399 -25.857  1.00 22.64           H  
ATOM   3514 1HD2 ASN A 216      -8.785  20.185 -28.168  1.00 22.64           H  
ATOM   3515 2HD2 ASN A 216      -9.401  19.675 -26.637  1.00 22.64           H  
ATOM   3516  N   ASP A 217      -9.623  14.528 -25.014  1.00 13.44           N  
ATOM   3517  CA  ASP A 217      -9.409  13.829 -23.773  1.00 13.53           C  
ATOM   3518  C   ASP A 217      -9.678  12.337 -23.907  1.00 13.32           C  
ATOM   3519  O   ASP A 217      -9.782  11.642 -22.891  1.00 13.49           O  
ATOM   3520  CB  ASP A 217     -10.340  14.437 -22.741  1.00 18.91           C  
ATOM   3521  CG  ASP A 217     -11.772  14.297 -23.222  1.00 18.91           C  
ATOM   3522  OD1 ASP A 217     -11.953  13.723 -24.306  1.00 18.91           O  
ATOM   3523  OD2 ASP A 217     -12.664  14.769 -22.563  1.00 18.91           O  
ATOM   3524  H   ASP A 217     -10.606  14.609 -25.296  1.00 16.13           H  
ATOM   3525  HA  ASP A 217      -8.374  13.969 -23.461  1.00 16.24           H  
ATOM   3526 1HB  ASP A 217     -10.225  13.925 -21.785  1.00 22.69           H  
ATOM   3527 2HB  ASP A 217     -10.104  15.491 -22.596  1.00 22.69           H  
ATOM   3528  N   THR A 218      -9.802  11.843 -25.146  1.00 13.13           N  
ATOM   3529  CA  THR A 218     -10.111  10.435 -25.337  1.00 13.14           C  
ATOM   3530  C   THR A 218      -9.189   9.693 -26.329  1.00 13.09           C  
ATOM   3531  O   THR A 218      -8.870   8.521 -26.119  1.00 13.28           O  
ATOM   3532  CB  THR A 218     -11.595  10.319 -25.756  1.00 18.39           C  
ATOM   3533  OG1 THR A 218     -12.413  10.959 -24.758  1.00 18.39           O  
ATOM   3534  CG2 THR A 218     -12.013   8.857 -25.826  1.00 18.39           C  
ATOM   3535  H   THR A 218      -9.690  12.454 -25.951  1.00 15.76           H  
ATOM   3536  HA  THR A 218     -10.009   9.936 -24.376  1.00 15.77           H  
ATOM   3537  HB  THR A 218     -11.744  10.800 -26.723  1.00 22.07           H  
ATOM   3538  HG1 THR A 218     -12.248  11.951 -24.758  1.00 22.07           H  
ATOM   3539 1HG2 THR A 218     -13.059   8.789 -26.109  1.00 22.07           H  
ATOM   3540 2HG2 THR A 218     -11.418   8.359 -26.553  1.00 22.07           H  
ATOM   3541 3HG2 THR A 218     -11.870   8.375 -24.853  1.00 22.07           H  
ATOM   3542  N   GLY A 219      -8.810  10.322 -27.450  1.00 13.03           N  
ATOM   3543  CA  GLY A 219      -8.060   9.567 -28.462  1.00 13.19           C  
ATOM   3544  C   GLY A 219      -6.552   9.474 -28.200  1.00 12.91           C  
ATOM   3545  O   GLY A 219      -5.899  10.466 -27.883  1.00 12.94           O  
ATOM   3546  H   GLY A 219      -9.074  11.295 -27.610  1.00 15.64           H  
ATOM   3547 1HA  GLY A 219      -8.477   8.560 -28.536  1.00 15.83           H  
ATOM   3548 2HA  GLY A 219      -8.225  10.030 -29.434  1.00 15.83           H  
ATOM   3549  N   SER A 220      -5.984   8.292 -28.462  1.00 12.83           N  
ATOM   3550  CA  SER A 220      -4.554   7.984 -28.289  1.00 12.78           C  
ATOM   3551  C   SER A 220      -3.624   8.754 -29.203  1.00 12.77           C  
ATOM   3552  O   SER A 220      -2.426   8.869 -28.937  1.00 12.93           O  
ATOM   3553  CB  SER A 220      -4.313   6.505 -28.504  1.00 17.91           C  
ATOM   3554  OG  SER A 220      -4.587   6.148 -29.837  1.00 17.91           O  
ATOM   3555  H   SER A 220      -6.586   7.516 -28.735  1.00 15.40           H  
ATOM   3556  HA  SER A 220      -4.278   8.205 -27.273  1.00 15.34           H  
ATOM   3557 1HB  SER A 220      -3.272   6.281 -28.271  1.00 21.49           H  
ATOM   3558 2HB  SER A 220      -4.930   5.919 -27.823  1.00 21.49           H  
ATOM   3559  HG  SER A 220      -5.552   5.951 -29.860  1.00 21.49           H  
ATOM   3560  N   GLN A 221      -4.170   9.282 -30.287  1.00 12.79           N  
ATOM   3561  CA  GLN A 221      -3.369  10.001 -31.261  1.00 12.95           C  
ATOM   3562  C   GLN A 221      -3.399  11.510 -31.032  1.00 12.87           C  
ATOM   3563  O   GLN A 221      -2.798  12.263 -31.800  1.00 13.11           O  
ATOM   3564  CB  GLN A 221      -3.845   9.669 -32.676  1.00 18.07           C  
ATOM   3565  CG  GLN A 221      -3.819   8.177 -32.999  1.00 18.07           C  
ATOM   3566  CD  GLN A 221      -2.447   7.565 -32.854  1.00 18.07           C  
ATOM   3567  OE1 GLN A 221      -1.473   7.973 -33.510  1.00 18.07           O  
ATOM   3568  NE2 GLN A 221      -2.351   6.579 -31.966  1.00 18.07           N  
ATOM   3569  H   GLN A 221      -5.163   9.154 -30.419  1.00 15.35           H  
ATOM   3570  HA  GLN A 221      -2.333   9.677 -31.160  1.00 15.54           H  
ATOM   3571 1HB  GLN A 221      -4.839  10.018 -32.801  1.00 21.68           H  
ATOM   3572 2HB  GLN A 221      -3.221  10.188 -33.404  1.00 21.68           H  
ATOM   3573 1HG  GLN A 221      -4.495   7.655 -32.321  1.00 21.68           H  
ATOM   3574 2HG  GLN A 221      -4.152   8.036 -34.031  1.00 21.68           H  
ATOM   3575 1HE2 GLN A 221      -1.472   6.131 -31.799  1.00 21.68           H  
ATOM   3576 2HE2 GLN A 221      -3.169   6.290 -31.427  1.00 21.68           H  
ATOM   3577  N   MET A 222      -4.126  11.961 -30.008  1.00 12.70           N  
ATOM   3578  CA  MET A 222      -4.216  13.384 -29.726  1.00 12.81           C  
ATOM   3579  C   MET A 222      -3.078  13.791 -28.795  1.00 12.82           C  
ATOM   3580  O   MET A 222      -2.829  13.137 -27.785  1.00 12.85           O  
ATOM   3581  CB  MET A 222      -5.576  13.690 -29.093  1.00 17.89           C  
ATOM   3582  CG  MET A 222      -6.785  13.343 -29.974  1.00 17.89           C  
ATOM   3583  SD  MET A 222      -6.877  14.270 -31.518  1.00 17.89           S  
ATOM   3584  CE  MET A 222      -7.357  15.892 -30.950  1.00 17.89           C  
ATOM   3585  H   MET A 222      -4.606  11.307 -29.382  1.00 15.24           H  
ATOM   3586  HA  MET A 222      -4.111  13.941 -30.656  1.00 15.37           H  
ATOM   3587 1HB  MET A 222      -5.686  13.106 -28.180  1.00 21.47           H  
ATOM   3588 2HB  MET A 222      -5.626  14.738 -28.807  1.00 21.47           H  
ATOM   3589 1HG  MET A 222      -6.757  12.284 -30.211  1.00 21.47           H  
ATOM   3590 2HG  MET A 222      -7.690  13.534 -29.416  1.00 21.47           H  
ATOM   3591 1HE  MET A 222      -7.457  16.564 -31.802  1.00 21.47           H  
ATOM   3592 2HE  MET A 222      -8.318  15.823 -30.431  1.00 21.47           H  
ATOM   3593 3HE  MET A 222      -6.606  16.289 -30.270  1.00 21.47           H  
ATOM   3594  N   SER A 223      -2.405  14.907 -29.083  1.00 12.99           N  
ATOM   3595  CA  SER A 223      -1.313  15.363 -28.214  1.00 13.20           C  
ATOM   3596  C   SER A 223      -1.805  15.725 -26.817  1.00 13.13           C  
ATOM   3597  O   SER A 223      -1.129  15.501 -25.808  1.00 13.38           O  
ATOM   3598  CB  SER A 223      -0.641  16.565 -28.839  1.00 18.40           C  
ATOM   3599  OG  SER A 223      -1.528  17.649 -28.901  1.00 18.40           O  
ATOM   3600  H   SER A 223      -2.628  15.434 -29.916  1.00 15.59           H  
ATOM   3601  HA  SER A 223      -0.584  14.556 -28.128  1.00 15.84           H  
ATOM   3602 1HB  SER A 223       0.232  16.841 -28.247  1.00 22.08           H  
ATOM   3603 2HB  SER A 223      -0.294  16.313 -29.840  1.00 22.08           H  
ATOM   3604  HG  SER A 223      -1.028  18.380 -29.283  1.00 22.08           H  
ATOM   3605  N   THR A 224      -3.059  16.126 -26.739  1.00 12.98           N  
ATOM   3606  CA  THR A 224      -3.700  16.529 -25.510  1.00 13.09           C  
ATOM   3607  C   THR A 224      -4.074  15.344 -24.629  1.00 13.18           C  
ATOM   3608  O   THR A 224      -4.451  15.522 -23.471  1.00 13.41           O  
ATOM   3609  CB  THR A 224      -4.954  17.342 -25.848  1.00 18.28           C  
ATOM   3610  OG1 THR A 224      -5.811  16.535 -26.642  1.00 18.28           O  
ATOM   3611  CG2 THR A 224      -4.586  18.582 -26.637  1.00 18.28           C  
ATOM   3612  H   THR A 224      -3.577  16.281 -27.595  1.00 15.58           H  
ATOM   3613  HA  THR A 224      -3.010  17.163 -24.954  1.00 15.71           H  
ATOM   3614  HB  THR A 224      -5.471  17.625 -24.930  1.00 21.94           H  
ATOM   3615  HG1 THR A 224      -6.257  15.869 -26.074  1.00 21.94           H  
ATOM   3616 1HG2 THR A 224      -5.494  19.135 -26.878  1.00 21.94           H  
ATOM   3617 2HG2 THR A 224      -3.924  19.207 -26.040  1.00 21.94           H  
ATOM   3618 3HG2 THR A 224      -4.082  18.303 -27.558  1.00 21.94           H  
ATOM   3619  N   TYR A 225      -3.950  14.126 -25.157  1.00 13.21           N  
ATOM   3620  CA  TYR A 225      -4.308  12.918 -24.431  1.00 13.53           C  
ATOM   3621  C   TYR A 225      -3.065  12.244 -23.859  1.00 13.53           C  
ATOM   3622  O   TYR A 225      -3.135  11.178 -23.250  1.00 13.57           O  
ATOM   3623  CB  TYR A 225      -5.078  11.979 -25.350  1.00 18.82           C  
ATOM   3624  CG  TYR A 225      -5.604  10.719 -24.717  1.00 18.82           C  
ATOM   3625  CD1 TYR A 225      -6.666  10.762 -23.885  1.00 18.82           C  
ATOM   3626  CD2 TYR A 225      -5.032   9.529 -25.013  1.00 18.82           C  
ATOM   3627  CE1 TYR A 225      -7.159   9.606 -23.340  1.00 18.82           C  
ATOM   3628  CE2 TYR A 225      -5.517   8.366 -24.492  1.00 18.82           C  
ATOM   3629  CZ  TYR A 225      -6.573   8.402 -23.655  1.00 18.82           C  
ATOM   3630  OH  TYR A 225      -7.043   7.249 -23.114  1.00 18.82           O  
ATOM   3631  H   TYR A 225      -3.590  14.010 -26.108  1.00 15.85           H  
ATOM   3632  HA  TYR A 225      -4.955  13.193 -23.599  1.00 16.24           H  
ATOM   3633 1HB  TYR A 225      -5.929  12.515 -25.778  1.00 22.58           H  
ATOM   3634 2HB  TYR A 225      -4.432  11.696 -26.182  1.00 22.58           H  
ATOM   3635  HD1 TYR A 225      -7.114  11.711 -23.651  1.00 22.58           H  
ATOM   3636  HD2 TYR A 225      -4.180   9.525 -25.672  1.00 22.58           H  
ATOM   3637  HE1 TYR A 225      -8.011   9.644 -22.664  1.00 22.58           H  
ATOM   3638  HE2 TYR A 225      -5.050   7.418 -24.740  1.00 22.58           H  
ATOM   3639  HH  TYR A 225      -6.530   6.512 -23.448  1.00 22.58           H  
ATOM   3640  N   GLN A 226      -1.913  12.903 -24.003  1.00 13.66           N  
ATOM   3641  CA  GLN A 226      -0.653  12.351 -23.531  1.00 13.87           C  
ATOM   3642  C   GLN A 226      -0.368  12.661 -22.059  1.00 13.92           C  
ATOM   3643  O   GLN A 226       0.683  12.263 -21.524  1.00 14.02           O  
ATOM   3644  CB  GLN A 226       0.485  12.878 -24.403  1.00 19.33           C  
ATOM   3645  CG  GLN A 226       0.402  12.442 -25.846  1.00 19.33           C  
ATOM   3646  CD  GLN A 226       0.456  10.955 -25.974  1.00 19.33           C  
ATOM   3647  OE1 GLN A 226       1.308  10.305 -25.326  1.00 19.33           O  
ATOM   3648  NE2 GLN A 226      -0.437  10.392 -26.787  1.00 19.33           N  
ATOM   3649  H   GLN A 226      -1.890  13.800 -24.503  1.00 16.39           H  
ATOM   3650  HA  GLN A 226      -0.704  11.268 -23.633  1.00 16.64           H  
ATOM   3651 1HB  GLN A 226       0.453  13.969 -24.399  1.00 23.20           H  
ATOM   3652 2HB  GLN A 226       1.438  12.588 -24.000  1.00 23.20           H  
ATOM   3653 1HG  GLN A 226      -0.548  12.778 -26.263  1.00 23.20           H  
ATOM   3654 2HG  GLN A 226       1.231  12.875 -26.406  1.00 23.20           H  
ATOM   3655 1HE2 GLN A 226      -0.456   9.395 -26.917  1.00 23.20           H  
ATOM   3656 2HE2 GLN A 226      -1.111  10.963 -27.282  1.00 23.20           H  
ATOM   3657  N   SER A 227      -1.321  13.345 -21.418  1.00 14.02           N  
ATOM   3658  CA  SER A 227      -1.277  13.769 -20.023  1.00 14.25           C  
ATOM   3659  C   SER A 227      -2.698  13.797 -19.458  1.00 14.31           C  
ATOM   3660  O   SER A 227      -3.646  14.149 -20.155  1.00 14.49           O  
ATOM   3661  CB  SER A 227      -0.642  15.132 -19.895  1.00 19.86           C  
ATOM   3662  OG  SER A 227      -0.614  15.536 -18.557  1.00 19.86           O  
ATOM   3663  H   SER A 227      -2.140  13.594 -21.956  1.00 16.82           H  
ATOM   3664  HA  SER A 227      -0.691  13.049 -19.452  1.00 17.10           H  
ATOM   3665 1HB  SER A 227       0.372  15.101 -20.294  1.00 23.83           H  
ATOM   3666 2HB  SER A 227      -1.209  15.853 -20.485  1.00 23.83           H  
ATOM   3667  HG  SER A 227      -0.213  16.408 -18.551  1.00 23.83           H  
ATOM   3668  N   HIS A 228      -2.844  13.340 -18.218  1.00 14.31           N  
ATOM   3669  CA  HIS A 228      -4.135  13.274 -17.529  1.00 14.54           C  
ATOM   3670  C   HIS A 228      -4.664  14.583 -16.957  1.00 14.47           C  
ATOM   3671  O   HIS A 228      -3.904  15.498 -16.634  1.00 14.59           O  
ATOM   3672  CB  HIS A 228      -4.043  12.225 -16.428  1.00 20.27           C  
ATOM   3673  CG  HIS A 228      -3.003  12.514 -15.349  1.00 20.27           C  
ATOM   3674  ND1 HIS A 228      -3.219  13.361 -14.273  1.00 20.27           N  
ATOM   3675  CD2 HIS A 228      -1.741  12.054 -15.210  1.00 20.27           C  
ATOM   3676  CE1 HIS A 228      -2.141  13.381 -13.517  1.00 20.27           C  
ATOM   3677  NE2 HIS A 228      -1.230  12.599 -14.066  1.00 20.27           N  
ATOM   3678  H   HIS A 228      -2.009  13.067 -17.722  1.00 17.17           H  
ATOM   3679  HA  HIS A 228      -4.883  12.929 -18.242  1.00 17.45           H  
ATOM   3680 1HB  HIS A 228      -5.009  12.131 -15.953  1.00 24.32           H  
ATOM   3681 2HB  HIS A 228      -3.813  11.272 -16.877  1.00 24.32           H  
ATOM   3682  HD1 HIS A 228      -3.925  14.068 -14.162  1.00 24.32           H  
ATOM   3683  HD2 HIS A 228      -1.128  11.377 -15.803  1.00 24.32           H  
ATOM   3684  HE1 HIS A 228      -2.117  13.985 -12.607  1.00 24.32           H  
ATOM   3685  N   TYR A 229      -5.987  14.629 -16.759  1.00 14.45           N  
ATOM   3686  CA  TYR A 229      -6.642  15.792 -16.177  1.00 14.59           C  
ATOM   3687  C   TYR A 229      -7.657  15.351 -15.130  1.00 14.44           C  
ATOM   3688  O   TYR A 229      -8.205  14.255 -15.228  1.00 14.53           O  
ATOM   3689  CB  TYR A 229      -7.396  16.561 -17.261  1.00 20.37           C  
ATOM   3690  CG  TYR A 229      -6.572  16.912 -18.450  1.00 20.37           C  
ATOM   3691  CD1 TYR A 229      -6.568  16.031 -19.512  1.00 20.37           C  
ATOM   3692  CD2 TYR A 229      -5.822  18.068 -18.504  1.00 20.37           C  
ATOM   3693  CE1 TYR A 229      -5.825  16.290 -20.621  1.00 20.37           C  
ATOM   3694  CE2 TYR A 229      -5.063  18.334 -19.633  1.00 20.37           C  
ATOM   3695  CZ  TYR A 229      -5.067  17.440 -20.690  1.00 20.37           C  
ATOM   3696  OH  TYR A 229      -4.323  17.683 -21.824  1.00 20.37           O  
ATOM   3697  H   TYR A 229      -6.552  13.841 -17.041  1.00 17.34           H  
ATOM   3698  HA  TYR A 229      -5.898  16.428 -15.699  1.00 17.51           H  
ATOM   3699 1HB  TYR A 229      -8.247  15.971 -17.599  1.00 24.44           H  
ATOM   3700 2HB  TYR A 229      -7.783  17.485 -16.840  1.00 24.44           H  
ATOM   3701  HD1 TYR A 229      -7.158  15.118 -19.465  1.00 24.44           H  
ATOM   3702  HD2 TYR A 229      -5.822  18.763 -17.666  1.00 24.44           H  
ATOM   3703  HE1 TYR A 229      -5.829  15.583 -21.448  1.00 24.44           H  
ATOM   3704  HE2 TYR A 229      -4.464  19.241 -19.689  1.00 24.44           H  
ATOM   3705  HH  TYR A 229      -4.391  16.901 -22.424  1.00 24.44           H  
ATOM   3706  N   TYR A 230      -7.940  16.222 -14.158  1.00 14.39           N  
ATOM   3707  CA  TYR A 230      -8.993  15.998 -13.155  1.00 14.45           C  
ATOM   3708  C   TYR A 230      -8.837  14.681 -12.396  1.00 14.43           C  
ATOM   3709  O   TYR A 230      -9.821  13.994 -12.113  1.00 14.45           O  
ATOM   3710  CB  TYR A 230     -10.369  16.034 -13.827  1.00 20.21           C  
ATOM   3711  CG  TYR A 230     -10.603  17.284 -14.633  1.00 20.21           C  
ATOM   3712  CD1 TYR A 230     -10.578  17.213 -16.014  1.00 20.21           C  
ATOM   3713  CD2 TYR A 230     -10.822  18.496 -14.006  1.00 20.21           C  
ATOM   3714  CE1 TYR A 230     -10.771  18.344 -16.770  1.00 20.21           C  
ATOM   3715  CE2 TYR A 230     -11.018  19.634 -14.762  1.00 20.21           C  
ATOM   3716  CZ  TYR A 230     -10.991  19.558 -16.140  1.00 20.21           C  
ATOM   3717  OH  TYR A 230     -11.184  20.691 -16.897  1.00 20.21           O  
ATOM   3718  H   TYR A 230      -7.426  17.091 -14.128  1.00 17.27           H  
ATOM   3719  HA  TYR A 230      -8.940  16.803 -12.422  1.00 17.34           H  
ATOM   3720 1HB  TYR A 230     -10.486  15.172 -14.484  1.00 24.25           H  
ATOM   3721 2HB  TYR A 230     -11.146  15.970 -13.067  1.00 24.25           H  
ATOM   3722  HD1 TYR A 230     -10.404  16.255 -16.503  1.00 24.25           H  
ATOM   3723  HD2 TYR A 230     -10.839  18.555 -12.918  1.00 24.25           H  
ATOM   3724  HE1 TYR A 230     -10.748  18.284 -17.858  1.00 24.25           H  
ATOM   3725  HE2 TYR A 230     -11.191  20.592 -14.271  1.00 24.25           H  
ATOM   3726  HH  TYR A 230     -11.330  21.442 -16.317  1.00 24.25           H  
ATOM   3727  N   THR A 231      -7.602  14.351 -12.048  1.00 14.52           N  
ATOM   3728  CA  THR A 231      -7.285  13.119 -11.342  1.00 14.66           C  
ATOM   3729  C   THR A 231      -5.975  13.159 -10.599  1.00 14.60           C  
ATOM   3730  O   THR A 231      -5.062  13.912 -10.948  1.00 14.77           O  
ATOM   3731  CB  THR A 231      -7.218  11.925 -12.296  1.00 20.47           C  
ATOM   3732  OG1 THR A 231      -6.921  10.741 -11.519  1.00 20.47           O  
ATOM   3733  CG2 THR A 231      -6.136  12.144 -13.332  1.00 20.47           C  
ATOM   3734  H   THR A 231      -6.852  14.972 -12.307  1.00 17.42           H  
ATOM   3735  HA  THR A 231      -8.074  12.932 -10.614  1.00 17.59           H  
ATOM   3736  HB  THR A 231      -8.179  11.803 -12.794  1.00 24.56           H  
ATOM   3737  HG1 THR A 231      -6.789   9.980 -12.130  1.00 24.56           H  
ATOM   3738 1HG2 THR A 231      -6.107  11.295 -13.999  1.00 24.56           H  
ATOM   3739 2HG2 THR A 231      -6.349  13.035 -13.903  1.00 24.56           H  
ATOM   3740 3HG2 THR A 231      -5.181  12.246 -12.845  1.00 24.56           H  
ATOM   3741  N   HIS A 232      -5.884  12.319  -9.570  1.00 14.52           N  
ATOM   3742  CA  HIS A 232      -4.667  12.109  -8.808  1.00 14.63           C  
ATOM   3743  C   HIS A 232      -3.740  11.110  -9.500  1.00 14.72           C  
ATOM   3744  O   HIS A 232      -2.576  10.957  -9.120  1.00 14.84           O  
ATOM   3745  CB  HIS A 232      -5.055  11.603  -7.424  1.00 20.44           C  
ATOM   3746  CG  HIS A 232      -5.843  10.343  -7.519  1.00 20.44           C  
ATOM   3747  ND1 HIS A 232      -7.128  10.322  -8.035  1.00 20.44           N  
ATOM   3748  CD2 HIS A 232      -5.547   9.063  -7.189  1.00 20.44           C  
ATOM   3749  CE1 HIS A 232      -7.582   9.078  -8.022  1.00 20.44           C  
ATOM   3750  NE2 HIS A 232      -6.644   8.293  -7.514  1.00 20.44           N  
ATOM   3751  H   HIS A 232      -6.696  11.744  -9.317  1.00 17.42           H  
ATOM   3752  HA  HIS A 232      -4.131  13.051  -8.702  1.00 17.56           H  
ATOM   3753 1HB  HIS A 232      -4.158  11.412  -6.834  1.00 24.53           H  
ATOM   3754 2HB  HIS A 232      -5.647  12.353  -6.904  1.00 24.53           H  
ATOM   3755  HD2 HIS A 232      -4.611   8.716  -6.761  1.00 24.53           H  
ATOM   3756  HE1 HIS A 232      -8.560   8.754  -8.375  1.00 24.53           H  
ATOM   3757  HE2 HIS A 232      -6.729   7.285  -7.402  1.00 24.53           H  
ATOM   3758  N   THR A 233      -4.265  10.432 -10.518  1.00 14.84           N  
ATOM   3759  CA  THR A 233      -3.508   9.430 -11.257  1.00 15.11           C  
ATOM   3760  C   THR A 233      -4.125   9.231 -12.654  1.00 15.23           C  
ATOM   3761  O   THR A 233      -5.351   9.307 -12.807  1.00 15.25           O  
ATOM   3762  CB  THR A 233      -3.544   8.100 -10.465  1.00 21.04           C  
ATOM   3763  OG1 THR A 233      -2.698   7.153 -11.056  1.00 21.04           O  
ATOM   3764  CG2 THR A 233      -4.945   7.520 -10.491  1.00 21.04           C  
ATOM   3765  H   THR A 233      -5.231  10.634 -10.768  1.00 17.81           H  
ATOM   3766  HA  THR A 233      -2.483   9.780 -11.349  1.00 18.13           H  
ATOM   3767  HB  THR A 233      -3.241   8.281  -9.435  1.00 25.25           H  
ATOM   3768  HG1 THR A 233      -1.779   7.271 -10.760  1.00 25.25           H  
ATOM   3769 1HG2 THR A 233      -4.961   6.603  -9.926  1.00 25.25           H  
ATOM   3770 2HG2 THR A 233      -5.631   8.225 -10.058  1.00 25.25           H  
ATOM   3771 3HG2 THR A 233      -5.250   7.298 -11.505  1.00 25.25           H  
ATOM   3772  N   PRO A 234      -3.349   8.929 -13.702  1.00 15.49           N  
ATOM   3773  CA  PRO A 234      -3.886   8.644 -15.011  1.00 15.78           C  
ATOM   3774  C   PRO A 234      -4.641   7.340 -14.991  1.00 15.87           C  
ATOM   3775  O   PRO A 234      -4.234   6.406 -14.300  1.00 16.06           O  
ATOM   3776  CB  PRO A 234      -2.628   8.530 -15.884  1.00 23.67           C  
ATOM   3777  CG  PRO A 234      -1.518   8.155 -14.916  1.00 23.67           C  
ATOM   3778  CD  PRO A 234      -1.882   8.844 -13.603  1.00 23.67           C  
ATOM   3779  HA  PRO A 234      -4.536   9.469 -15.329  1.00 18.94           H  
ATOM   3780 1HB  PRO A 234      -2.792   7.750 -16.648  1.00 28.40           H  
ATOM   3781 2HB  PRO A 234      -2.442   9.452 -16.424  1.00 28.40           H  
ATOM   3782 1HG  PRO A 234      -1.472   7.056 -14.808  1.00 28.40           H  
ATOM   3783 2HG  PRO A 234      -0.543   8.477 -15.310  1.00 28.40           H  
ATOM   3784 1HD  PRO A 234      -1.562   8.201 -12.800  1.00 28.40           H  
ATOM   3785 2HD  PRO A 234      -1.433   9.836 -13.526  1.00 28.40           H  
ATOM   3786  N   SER A 235      -5.679   7.245 -15.804  1.00 15.88           N  
ATOM   3787  CA  SER A 235      -6.345   5.971 -15.975  1.00 16.12           C  
ATOM   3788  C   SER A 235      -5.620   5.266 -17.100  1.00 16.22           C  
ATOM   3789  O   SER A 235      -5.472   5.805 -18.203  1.00 16.45           O  
ATOM   3790  CB  SER A 235      -7.811   6.144 -16.278  1.00 22.48           C  
ATOM   3791  OG  SER A 235      -8.399   4.910 -16.569  1.00 22.48           O  
ATOM   3792  H   SER A 235      -5.994   8.050 -16.323  1.00 19.06           H  
ATOM   3793  HA  SER A 235      -6.240   5.379 -15.065  1.00 19.34           H  
ATOM   3794 1HB  SER A 235      -8.307   6.593 -15.418  1.00 26.98           H  
ATOM   3795 2HB  SER A 235      -7.930   6.817 -17.117  1.00 26.98           H  
ATOM   3796  HG  SER A 235      -9.344   5.070 -16.635  1.00 26.98           H  
ATOM   3797  N   LEU A 236      -5.161   4.055 -16.858  1.00 16.20           N  
ATOM   3798  CA  LEU A 236      -4.365   3.363 -17.858  1.00 16.46           C  
ATOM   3799  C   LEU A 236      -5.236   2.648 -18.869  1.00 16.71           C  
ATOM   3800  O   LEU A 236      -5.268   1.427 -18.933  1.00 16.83           O  
ATOM   3801  CB  LEU A 236      -3.402   2.402 -17.155  1.00 22.94           C  
ATOM   3802  CG  LEU A 236      -2.422   3.051 -16.118  1.00 22.94           C  
ATOM   3803  CD1 LEU A 236      -1.458   1.977 -15.648  1.00 22.94           C  
ATOM   3804  CD2 LEU A 236      -1.691   4.271 -16.693  1.00 22.94           C  
ATOM   3805  H   LEU A 236      -5.342   3.635 -15.958  1.00 19.44           H  
ATOM   3806  HA  LEU A 236      -3.787   4.095 -18.414  1.00 19.75           H  
ATOM   3807 1HB  LEU A 236      -4.010   1.691 -16.607  1.00 27.53           H  
ATOM   3808 2HB  LEU A 236      -2.843   1.841 -17.843  1.00 27.53           H  
ATOM   3809  HG  LEU A 236      -2.994   3.377 -15.247  1.00 27.53           H  
ATOM   3810 1HD1 LEU A 236      -0.792   2.396 -14.894  1.00 27.53           H  
ATOM   3811 2HD1 LEU A 236      -1.987   1.149 -15.238  1.00 27.53           H  
ATOM   3812 3HD1 LEU A 236      -0.865   1.624 -16.494  1.00 27.53           H  
ATOM   3813 1HD2 LEU A 236      -1.029   4.679 -15.929  1.00 27.53           H  
ATOM   3814 2HD2 LEU A 236      -1.108   3.990 -17.546  1.00 27.53           H  
ATOM   3815 3HD2 LEU A 236      -2.400   5.041 -16.980  1.00 27.53           H  
ATOM   3816  N   LYS A 237      -5.939   3.455 -19.653  1.00 16.94           N  
ATOM   3817  CA  LYS A 237      -6.949   3.021 -20.610  1.00 17.40           C  
ATOM   3818  C   LYS A 237      -6.465   2.134 -21.757  1.00 17.20           C  
ATOM   3819  O   LYS A 237      -7.160   1.185 -22.149  1.00 17.53           O  
ATOM   3820  CB  LYS A 237      -7.659   4.245 -21.174  1.00 24.18           C  
ATOM   3821  CG  LYS A 237      -8.560   4.946 -20.152  1.00 24.18           C  
ATOM   3822  CD  LYS A 237      -9.232   6.184 -20.738  1.00 24.18           C  
ATOM   3823  CE  LYS A 237     -10.093   6.911 -19.707  1.00 24.18           C  
ATOM   3824  NZ  LYS A 237     -10.733   8.124 -20.280  1.00 24.18           N  
ATOM   3825  H   LYS A 237      -5.776   4.451 -19.492  1.00 20.33           H  
ATOM   3826  HA  LYS A 237      -7.689   2.466 -20.048  1.00 20.88           H  
ATOM   3827 1HB  LYS A 237      -6.927   4.963 -21.534  1.00 29.02           H  
ATOM   3828 2HB  LYS A 237      -8.277   3.946 -22.016  1.00 29.02           H  
ATOM   3829 1HG  LYS A 237      -9.329   4.246 -19.821  1.00 29.02           H  
ATOM   3830 2HG  LYS A 237      -7.964   5.234 -19.289  1.00 29.02           H  
ATOM   3831 1HD  LYS A 237      -8.474   6.875 -21.089  1.00 29.02           H  
ATOM   3832 2HD  LYS A 237      -9.863   5.898 -21.589  1.00 29.02           H  
ATOM   3833 1HE  LYS A 237     -10.869   6.239 -19.344  1.00 29.02           H  
ATOM   3834 2HE  LYS A 237      -9.464   7.210 -18.876  1.00 29.02           H  
ATOM   3835 1HZ  LYS A 237     -11.294   8.588 -19.590  1.00 29.02           H  
ATOM   3836 2HZ  LYS A 237     -10.028   8.750 -20.618  1.00 29.02           H  
ATOM   3837 3HZ  LYS A 237     -11.343   7.833 -21.053  1.00 29.02           H  
ATOM   3838  N   THR A 238      -5.278   2.415 -22.297  1.00 16.80           N  
ATOM   3839  CA  THR A 238      -4.828   1.588 -23.406  1.00 16.72           C  
ATOM   3840  C   THR A 238      -3.311   1.445 -23.554  1.00 16.72           C  
ATOM   3841  O   THR A 238      -2.545   2.368 -23.267  1.00 16.85           O  
ATOM   3842  CB  THR A 238      -5.418   2.067 -24.736  1.00 23.44           C  
ATOM   3843  OG1 THR A 238      -5.047   1.126 -25.720  1.00 23.44           O  
ATOM   3844  CG2 THR A 238      -4.892   3.465 -25.127  1.00 23.44           C  
ATOM   3845  H   THR A 238      -4.738   3.189 -21.942  1.00 20.16           H  
ATOM   3846  HA  THR A 238      -5.224   0.602 -23.224  1.00 20.06           H  
ATOM   3847  HB  THR A 238      -6.508   2.099 -24.664  1.00 28.13           H  
ATOM   3848  HG1 THR A 238      -5.622   0.360 -25.630  1.00 28.13           H  
ATOM   3849 1HG2 THR A 238      -5.324   3.755 -26.085  1.00 28.13           H  
ATOM   3850 2HG2 THR A 238      -5.176   4.188 -24.364  1.00 28.13           H  
ATOM   3851 3HG2 THR A 238      -3.812   3.441 -25.223  1.00 28.13           H  
ATOM   3852  N   TRP A 239      -2.898   0.298 -24.095  1.00 16.71           N  
ATOM   3853  CA  TRP A 239      -1.507  -0.102 -24.304  1.00 16.88           C  
ATOM   3854  C   TRP A 239      -0.622   0.957 -24.934  1.00 17.10           C  
ATOM   3855  O   TRP A 239       0.501   1.175 -24.484  1.00 17.25           O  
ATOM   3856  CB  TRP A 239      -1.490  -1.384 -25.142  1.00 23.57           C  
ATOM   3857  CG  TRP A 239      -0.134  -1.874 -25.534  1.00 23.57           C  
ATOM   3858  CD1 TRP A 239       0.699  -2.620 -24.778  1.00 23.57           C  
ATOM   3859  CD2 TRP A 239       0.535  -1.710 -26.801  1.00 23.57           C  
ATOM   3860  NE1 TRP A 239       1.820  -2.913 -25.458  1.00 23.57           N  
ATOM   3861  CE2 TRP A 239       1.744  -2.377 -26.698  1.00 23.57           C  
ATOM   3862  CE3 TRP A 239       0.208  -1.072 -27.999  1.00 23.57           C  
ATOM   3863  CZ2 TRP A 239       2.630  -2.434 -27.726  1.00 23.57           C  
ATOM   3864  CZ3 TRP A 239       1.118  -1.135 -29.043  1.00 23.57           C  
ATOM   3865  CH2 TRP A 239       2.298  -1.808 -28.898  1.00 23.57           C  
ATOM   3866  H   TRP A 239      -3.611  -0.359 -24.366  1.00 20.05           H  
ATOM   3867  HA  TRP A 239      -1.088  -0.342 -23.333  1.00 20.26           H  
ATOM   3868 1HB  TRP A 239      -1.964  -2.183 -24.574  1.00 28.28           H  
ATOM   3869 2HB  TRP A 239      -2.076  -1.240 -26.046  1.00 28.28           H  
ATOM   3870  HD1 TRP A 239       0.507  -2.945 -23.784  1.00 28.28           H  
ATOM   3871  HE1 TRP A 239       2.585  -3.462 -25.092  1.00 28.28           H  
ATOM   3872  HE3 TRP A 239      -0.734  -0.541 -28.111  1.00 28.28           H  
ATOM   3873  HZ2 TRP A 239       3.561  -2.956 -27.631  1.00 28.28           H  
ATOM   3874  HZ3 TRP A 239       0.868  -0.640 -29.978  1.00 28.28           H  
ATOM   3875  HH2 TRP A 239       2.993  -1.856 -29.718  1.00 28.28           H  
ATOM   3876  N   SER A 240      -1.144   1.635 -25.947  1.00 17.24           N  
ATOM   3877  CA  SER A 240      -0.420   2.652 -26.701  1.00 17.60           C  
ATOM   3878  C   SER A 240      -0.258   3.999 -25.976  1.00 18.01           C  
ATOM   3879  O   SER A 240       0.433   4.889 -26.482  1.00 18.40           O  
ATOM   3880  CB  SER A 240      -1.119   2.894 -28.020  1.00 24.50           C  
ATOM   3881  OG  SER A 240      -2.368   3.493 -27.818  1.00 24.50           O  
ATOM   3882  H   SER A 240      -2.081   1.403 -26.250  1.00 20.69           H  
ATOM   3883  HA  SER A 240       0.577   2.260 -26.906  1.00 21.12           H  
ATOM   3884 1HB  SER A 240      -0.502   3.537 -28.648  1.00 29.40           H  
ATOM   3885 2HB  SER A 240      -1.247   1.948 -28.544  1.00 29.40           H  
ATOM   3886  HG  SER A 240      -2.719   3.660 -28.700  1.00 29.40           H  
ATOM   3887  N   THR A 241      -0.924   4.178 -24.829  1.00 18.04           N  
ATOM   3888  CA  THR A 241      -0.869   5.449 -24.099  1.00 18.54           C  
ATOM   3889  C   THR A 241      -0.212   5.279 -22.724  1.00 18.85           C  
ATOM   3890  O   THR A 241       0.303   6.236 -22.153  1.00 18.90           O  
ATOM   3891  CB  THR A 241      -2.278   6.068 -23.932  1.00 25.75           C  
ATOM   3892  OG1 THR A 241      -2.883   6.215 -25.224  1.00 25.75           O  
ATOM   3893  CG2 THR A 241      -2.176   7.482 -23.286  1.00 25.75           C  
ATOM   3894  H   THR A 241      -1.445   3.398 -24.434  1.00 21.65           H  
ATOM   3895  HA  THR A 241      -0.262   6.149 -24.670  1.00 22.25           H  
ATOM   3896  HB  THR A 241      -2.896   5.416 -23.313  1.00 30.90           H  
ATOM   3897  HG1 THR A 241      -3.093   5.343 -25.573  1.00 30.90           H  
ATOM   3898 1HG2 THR A 241      -3.154   7.914 -23.186  1.00 30.90           H  
ATOM   3899 2HG2 THR A 241      -1.735   7.429 -22.303  1.00 30.90           H  
ATOM   3900 3HG2 THR A 241      -1.565   8.128 -23.920  1.00 30.90           H  
ATOM   3901  N   ILE A 242      -0.243   4.068 -22.185  1.00 19.18           N  
ATOM   3902  CA  ILE A 242       0.291   3.774 -20.856  1.00 19.62           C  
ATOM   3903  C   ILE A 242       1.798   3.981 -20.767  1.00 19.88           C  
ATOM   3904  O   ILE A 242       2.556   3.539 -21.631  1.00 20.13           O  
ATOM   3905  CB  ILE A 242      -0.094   2.341 -20.476  1.00 27.30           C  
ATOM   3906  CG1 ILE A 242      -1.592   2.314 -20.335  1.00 27.30           C  
ATOM   3907  CG2 ILE A 242       0.616   1.884 -19.178  1.00 27.30           C  
ATOM   3908  CD1 ILE A 242      -2.207   0.945 -20.308  1.00 27.30           C  
ATOM   3909  H   ILE A 242      -0.715   3.329 -22.703  1.00 23.02           H  
ATOM   3910  HA  ILE A 242      -0.177   4.450 -20.144  1.00 23.54           H  
ATOM   3911  HB  ILE A 242       0.165   1.673 -21.297  1.00 32.76           H  
ATOM   3912 1HG1 ILE A 242      -1.826   2.828 -19.445  1.00 32.76           H  
ATOM   3913 2HG1 ILE A 242      -2.020   2.873 -21.119  1.00 32.76           H  
ATOM   3914 1HG2 ILE A 242       0.321   0.885 -18.916  1.00 32.76           H  
ATOM   3915 2HG2 ILE A 242       1.699   1.898 -19.308  1.00 32.76           H  
ATOM   3916 3HG2 ILE A 242       0.361   2.538 -18.367  1.00 32.76           H  
ATOM   3917 1HD1 ILE A 242      -3.274   1.022 -20.210  1.00 32.76           H  
ATOM   3918 2HD1 ILE A 242      -1.979   0.460 -21.232  1.00 32.76           H  
ATOM   3919 3HD1 ILE A 242      -1.821   0.368 -19.485  1.00 32.76           H  
ATOM   3920  N   LYS A 243       2.210   4.705 -19.723  1.00 19.90           N  
ATOM   3921  CA  LYS A 243       3.603   5.051 -19.481  1.00 20.25           C  
ATOM   3922  C   LYS A 243       4.079   4.505 -18.133  1.00 20.81           C  
ATOM   3923  O   LYS A 243       5.270   4.256 -17.944  1.00 21.25           O  
ATOM   3924  OXT LYS A 243       3.278   4.386 -17.202  1.00 30.37           O  
ATOM   3925  CB  LYS A 243       3.746   6.580 -19.541  1.00 27.13           C  
ATOM   3926  CG  LYS A 243       3.359   7.126 -20.914  1.00 27.13           C  
ATOM   3927  CD  LYS A 243       3.374   8.656 -21.061  1.00 27.13           C  
ATOM   3928  CE  LYS A 243       2.805   9.006 -22.461  1.00 27.13           C  
ATOM   3929  NZ  LYS A 243       2.705  10.477 -22.758  1.00 27.13           N  
ATOM   3930  H   LYS A 243       1.513   5.030 -19.069  1.00 23.88           H  
ATOM   3931  HA  LYS A 243       4.216   4.602 -20.264  1.00 24.30           H  
ATOM   3932 1HB  LYS A 243       3.106   7.043 -18.791  1.00 32.56           H  
ATOM   3933 2HB  LYS A 243       4.776   6.865 -19.329  1.00 32.56           H  
ATOM   3934 1HG  LYS A 243       4.022   6.690 -21.660  1.00 32.56           H  
ATOM   3935 2HG  LYS A 243       2.368   6.798 -21.130  1.00 32.56           H  
ATOM   3936 1HD  LYS A 243       2.749   9.114 -20.293  1.00 32.56           H  
ATOM   3937 2HD  LYS A 243       4.388   9.037 -20.969  1.00 32.56           H  
ATOM   3938 1HE  LYS A 243       3.445   8.549 -23.211  1.00 32.56           H  
ATOM   3939 2HE  LYS A 243       1.805   8.573 -22.543  1.00 32.56           H  
ATOM   3940 1HZ  LYS A 243       2.305  10.546 -23.722  1.00 32.56           H  
ATOM   3941 2HZ  LYS A 243       2.060  10.996 -22.104  1.00 32.56           H  
ATOM   3942 3HZ  LYS A 243       3.615  10.901 -22.727  1.00 32.56           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 -1487.99 168.855 1023.68 -93.0576 32.0732 51.3277 547.94 -585.08 -1.49951 -10.2034 -456.634 -53.6481 -197.917 -10.6987 -28.5386 -19.5944 0 2.2208 17.6579 134.408 166.229 -35.326 54.717 35.0989 2.77201 152.837 -590.37
CYS:NtermProteinFull_1 -7.04577 1.71636 2.14048 -0.04547 0 0.02226 1.44199 -1.55368 -0.04674 -0.2024 -2.06256 0.87709 0 0 0 0 0 0.0136 0.10504 1.58647 0 0 0 3.6196 0 0.29542 0.8617
CYS_2 -7.23106 1.60504 1.07212 -0.07117 0.0021 0.06591 0.63656 -1.23164 -0 -0 -0.81034 -0.47878 0 0 0 0 0 0.1522 0.02278 0.21971 0 -0.16784 0 3.6196 -0.00965 1.00181 -1.60265
LYS_3 -3.05956 0.50778 1.81404 -0.411 0.05593 0.21201 0.61264 -0.94665 -0.00661 -0.06342 -0.16663 -0.03429 0 0 0 0 0 -0.00892 0.00172 2.09314 0 -0.04727 0 -1.5107 0.11941 0.81175 -0.02663
LYS_4 -3.86214 0.2069 3.01514 -0.34376 0.05567 0.21273 1.44864 -1.50031 -0 -0 -0.93539 -0.19833 0 0 0 0 0 0.01679 0.02137 1.5572 0 0.22883 0 -1.5107 0.44118 0.20222 -0.94397
THR_5 -4.52938 0.42989 3.6926 -0.12024 0.09006 0.05468 2.14661 -2.24785 -0.00218 -0.01355 -1.75755 -1.12016 0 0 0 0 0 -0.02428 8e-05 0.69074 0 0.10773 2.3146 -1.0874 0.27651 0.20978 -0.8893
GLY_6 -3.15118 0.20042 3.11934 -4e-05 0 0 1.22084 -1.69585 -0.01117 -0.09691 -1.13546 -0.42684 0 0 0 0 0 -0.05554 0 0 0 0.52632 0 0.83697 0.18312 0.19827 -0.28771
SER_7 -4.60001 0.4609 5.1607 -0.0236 0 0.02129 2.25947 -2.48548 -0.00502 -0.02289 -2.29073 -0.30109 0 0 0 -0.31641 0 0.03159 0.00753 0.44589 0 0.33403 0.60057 -0.77834 0.34017 0.20337 -0.95805
VAL_8 -7.49749 0.62628 3.0857 -0.3155 0.22079 0.07215 2.64666 -2.49155 -0.00079 -0.0032 -1.6414 -0.20513 0 0 0 0 0 -0.06003 0.00256 0.06945 0 -0.3157 0 1.9342 0.0718 0.41103 -3.39015
MET_9 -9.92629 0.92733 5.13278 -0.63419 0.08551 0.29103 3.1783 -3.03884 -0 -0 -2.66016 -0.17362 0 0 0 0 0 0.00411 0.10498 3.25041 0 0.09258 0 0.60916 0.28313 0.49243 -1.98135
ALA_10 -4.38278 0.07863 3.795 -0.02193 0 0 2.28916 -2.35162 -0 -0 -1.91403 -0.34821 0 0 0 0 0 -0.04002 0 0 0 -0.14969 0 1.8394 0.18965 0.2754 -0.74105
GLY_11 -4.37325 0.38686 4.12916 -5e-05 0 0 2.22365 -2.36694 -7e-05 -0.00129 -2.97394 -0.39319 0 0 0 0 0 -0.07328 0 0 0 0.04133 0 0.83697 0.55944 0.18458 -1.82002
ILE_12 -8.7979 1.17106 3.95681 -0.68835 0.58221 0.16073 2.72402 -3.0194 -0.01729 -0.09433 -2.35825 0.13198 0 0 0 0 0 -0.03762 0.03424 0.71958 0 -0.30328 0 0.73287 0.6556 1.01596 -3.43135
ALA_13 -6.90539 0.98413 3.64277 -0.02316 0 0 2.60958 -2.97811 -0.00079 -0.0032 -2.31515 -0.35302 0 0 0 0 0 0.16299 0 0 0 -0.33188 0 1.8394 -0.21548 1.1846 -2.7027
HIS_14 -8.16333 0.78085 7.8367 -0.53284 0.00293 0.52859 3.99717 -4.11477 -0 -0 -3.82932 -0.34373 0 0 -0.64826 0 0 -0.01193 0.10714 0 1.59645 -0.19578 0 -0.45461 -0.1174 0.5947 -2.96747
GLY_15 -5.4867 0.35276 4.67123 -4e-05 0 0 2.73603 -2.76561 -0 -0 -2.12555 -0.39463 0 0 0 0 0 -0.03113 0 0 0 0.43936 0 0.83697 0.26349 0.47228 -1.03154
VAL_16 -7.01433 1.147 4.1114 -0.32155 0.23638 0.07387 2.82864 -2.93085 -0 -0 -2.37573 -0.2699 0 0 0 0 0 0.0741 0.01035 0.11904 0 -0.37931 0 1.9342 0.20153 0.49616 -2.059
ALA_17 -6.78512 1.14692 3.66325 -0.01961 0 0 2.92265 -2.942 -0.01226 -0.07144 -2.41648 -0.39722 0 0 0 0 0 0.05484 0 0 0 -0.34802 0 1.8394 -0.29011 0.58198 -3.07324
VAL_18 -9.20323 1.45078 5.16972 -0.32116 0.24776 0.07177 3.6173 -3.64647 -0 -0 -2.32419 -0.12543 0 0 0 0 0 -0.06139 0.01574 0.08621 0 -0.3238 0 1.9342 -0.33048 0.7841 -2.95857
ILE_19 -6.77847 0.97606 3.88524 -0.71457 0.43255 0.26125 2.6837 -2.71777 -0 -0 -2.41418 0.22908 0 0 0 0 0 0.1181 0.01314 0.94591 0 0.03564 0 0.73287 -0.1814 1.17938 -1.31345
VAL_20 -7.72982 1.47624 4.08117 -0.25745 0.1152 0.04082 3.26223 -3.16182 -0.01156 -0.06311 -2.18997 0.24403 0 0 0 0 0 0.13216 1e-05 0.82654 0 -0.03845 0 1.9342 -0.20614 1.61115 0.06544
HIS_D_21 -10.1919 1.28625 7.6895 -0.67845 0.02914 0.68507 3.56686 -4.12534 -0 -0 -2.6801 -0.35774 0 0 0 0 0 -0.02605 0.20187 0 1.89176 -0.28091 0 -0.45461 0.19779 1.523 -1.72388
ILE_22 -8.43889 0.81169 4.45745 -0.48576 0.29383 0.09333 2.80579 -3.06595 -0 -0 -1.83024 0.18771 0 0 0 0 0 -0.02715 0.02336 0.45363 0 -0.42567 0 0.73287 0.37775 0.79597 -3.24028
ALA_23 -4.30157 0.19944 4.11912 -0.02236 0 0 2.56767 -2.39185 -0 -0 -2.20431 -0.34606 0 0 0 0 0 -0.0534 0 0 0 -0.26136 0 1.8394 -0.13193 0.36135 -0.62586
PHE_24 -10.2643 1.32414 4.567 -0.52952 0.11818 0.23425 2.8858 -3.22067 -0.01407 -0.08023 -2.73491 -0.19026 0 0 0 0 0 -0.02853 0.12285 0 3.31758 -0.15448 0 1.0402 -0.26832 0.54599 -3.32931
PHE_25 -9.64615 1.02461 3.43375 -0.7962 0.06904 0.21366 2.44066 -2.85099 -0.01392 -0.08257 -2.14772 -0.08746 0 0 0 0 0 0.01643 0.08244 0 1.99869 -0.52551 0 1.0402 0.05562 0.65296 -5.12247
ILE_26 -6.02586 0.35435 4.11168 -0.50227 0.33451 0.1017 2.29574 -2.51317 -0.00454 -0.01968 -2.21141 0.04115 0 0 0 0 0 -0.06036 0.03673 0.48764 0 -0.4888 0 0.73287 0.15285 0.4364 -2.74047
VAL_27 -6.14673 0.37249 5.26957 -0.31048 0.2056 0.06965 3.30396 -2.88764 -0 -0 -3.61275 -0.08566 0 0 0 0 0 -0.06811 0.00624 0.06285 0 -0.32257 0 1.9342 0.02262 0.37796 -1.8088
MET_28 -10.2365 0.79007 5.97658 -0.2061 0.02573 0.06923 2.92922 -3.20007 -0 -0 -2.96366 -0.19384 0 0 0 0 0 0.02905 0.0405 1.96349 0 0.04614 0 0.60916 0.05891 0.37522 -3.88685
TRP_29 -6.03239 0.61344 4.22376 -1.29316 0.05595 0.61598 1.35677 -2.37326 -0.01407 -0.08023 -1.125 -0.32327 0 0 0 0 0 0.09254 0.1551 0 2.26766 -0.08506 0 1.6906 0.2625 0.55937 0.56722
VAL_30 -4.34991 0.39392 2.3489 -0.32094 0.30804 0.07402 1.30578 -1.61127 -0.00236 -0.01946 -0.89079 -0.18008 0 0 0 0 0 0.1018 0.00847 0.15938 0 -0.40655 0 1.9342 0.17046 0.65108 -0.32531
LEU_31 -3.64232 0.29373 2.21935 -0.48828 0.24638 0.11944 1.32915 -1.34356 -0.00454 -0.01968 -0.54995 0.16041 0 0 0 0 0 -0.052 0.02405 0.45179 0 -0.25088 0 0.18072 0.12771 0.4939 -0.70458
GLU_32 -4.40469 0.47886 4.13974 -0.22949 0.04207 0.35717 1.39164 -1.91957 -0 -0 -1.42894 -0.52423 0 0 0 0 0 -0.04293 0.0339 0 3.72027 -0.02885 0 -2.7348 -0.13168 0.40715 -0.87437
SER_33 -1.88586 0.10229 2.57752 -0.03001 0.04422 0.03134 0.91546 -1.25594 -0 -0 -0.72721 -0.03559 0 0 0 0 0 -0.0536 0.00466 0.081 0 0.10812 0.60016 -0.77834 -0.14681 0.44012 -0.00845
PHE_34 -7.40859 0.79514 3.82109 -0.507 0.05152 0.17388 1.27345 -2.13863 -0 -0 -1.49681 0.13779 0 0 0 0 0 0.14223 0.38148 0 2.90834 -0.1593 0 1.0402 -0.1144 0.71212 -0.38748
ASN_35 -4.95874 0.315 5.37156 -0.23639 0.01519 0.35353 2.64545 -2.40507 -0.00779 -0.05634 -2.36625 -0.43751 0 0 -1.1204 0 0 -0.03211 0.01 0 2.83867 0.30531 0 -0.93687 -0.32327 0.68285 -0.3432
PHE_36 -7.08066 1.10737 2.34302 -0.50954 0.25359 0.21008 1.5681 -1.97207 -0 -0 -0.87482 -0.13544 0 0 0 0 0 -0.03646 0.04701 0 3.34201 -0.11909 0 1.0402 -0.06271 0.64369 -0.23571
VAL_37 -5.39904 0.43908 2.85893 -0.30547 0.18979 0.06926 2.10411 -2.06719 -0 -0 -1.18252 -0.25296 0 0 -1.1204 0 0 -0.03645 0.00328 0.0996 0 -0.40115 0 1.9342 0.05733 0.62329 -2.38634
ARG_38 -5.53575 0.33681 4.70499 -0.45147 0.05411 0.23183 1.87171 -2.30406 -0 -0 -0.55689 0.35556 0 0 0 0 0 -0.06511 0.03024 2.05665 0 -0.16269 0 -1.2888 -0.25245 0.31111 -0.6642
MET_39 -10.9972 1.87461 5.66028 -0.53207 0.23283 0.04607 3.27397 -3.19902 -0 -0 -2.9336 0.19932 0 0 0 0 0 -0.05458 0.18254 2.53892 0 -0.07365 0 0.60916 -0.35483 1.20373 -2.32354
LEU_40 -9.42572 2.2645 2.88742 -0.61312 0.45727 0.24907 2.26666 -2.66167 -0.00779 -0.05634 -1.83683 -0.03183 0 0 0 0 0 0.40886 0.72197 1.75159 0 -0.21532 0 0.18072 -0.26554 2.00772 -1.91837
ILE_41 -8.18277 0.91635 5.17271 -0.47835 0.3202 0.09399 3.08222 -3.0607 -0 -0 -2.63163 0.00282 0 0 0 0 0 -0.03549 0.02025 0.48789 0 -0.44522 0 0.73287 -0.13152 1.41094 -2.72543
GLY_42 -4.38066 0.30151 4.22338 -5e-05 0 0 2.12106 -2.2345 -0 -0 -2.94917 -0.40352 0 0 0 0 0 -0.05239 0 0 0 0.26079 0 0.83697 0.57815 0.51929 -1.17916
VAL_43 -9.7215 1.5462 4.18164 -0.3202 0.40945 0.07396 3.03024 -3.2858 -0 -0 -2.57813 -0.08486 0 0 0 0 0 0.0316 0.03015 0.07101 0 -0.32098 0 1.9342 0.48432 0.57125 -3.94746
VAL_44 -7.30333 0.75653 3.36161 -0.34636 0.14175 0.08406 2.59929 -2.68275 -0 -0 -2.51756 -0.01004 0 0 0 0 0 -0.05745 0.1317 0.95834 0 -0.09215 0 1.9342 -0.14648 0.85261 -2.33604
THR_45 -6.99464 0.92851 4.72282 -0.20401 0.17541 0.07272 2.96959 -2.80494 -0 -0 -3.7939 -0.0316 0 0 0 0 0 0.01289 0.0371 0.05786 0 -0.02575 2.25212 -1.0874 0.03191 0.61339 -3.06795
CYS_46 -6.05833 0.53119 4.47537 -0.04916 0 0.01699 2.32695 -2.38905 -0.01402 -0.13051 -2.88007 0.0133 0 0 0 0 0 -0.03625 0.03802 0.27846 0 0.29624 0 3.6196 0.2388 0.47562 0.75315
ILE_47 -9.59783 1.63031 5.45567 -0.81518 0.60973 0.30075 3.18294 -3.55797 -0 -0 -2.35361 0.40377 0 0 0 0 0 -0.00586 0.50302 3.60291 0 -0.18323 0 0.73287 0.07383 0.7305 0.71262
GLN_48 -9.42112 1.0866 6.72999 -0.84707 0.14852 0.91322 3.43356 -3.44373 -0 -0 -2.77946 -0.91248 0 0 0 -0.49619 0 0.01336 0.03627 0 2.97514 -0.21531 0 -0.18838 -0.19389 0.85074 -2.31024
CYS_49 -6.28646 0.52411 5.14265 -0.04586 0 0.01492 2.56519 -2.67691 -0 -0 -2.56556 -0.03226 0 0 0 0 0 -0.00949 0.00336 0.32769 0 0.2585 0 3.6196 0.05906 0.46626 1.36481
GLN_50 -6.06521 0.30294 4.97355 -0.66272 0.092 0.68197 2.39515 -2.6572 -0.01402 -0.13051 -1.47188 -0.33032 0 0 0 0 0 0.04404 0.03093 0 2.9107 -0.13644 0 -0.18838 0.08648 0.24752 0.10859
ARG_51 -9.58695 0.47995 8.60151 -0.7256 0.12932 0.47101 4.13295 -4.28736 -0 -0 -3.59382 0.34383 0 0 0 -0.49619 0 0.01023 0.20163 2.78816 0 -0.03828 0 -1.2888 -0.23417 0.36794 -2.72462
LEU_52 -7.42292 0.84492 5.44875 -0.50187 0.23239 0.12266 3.13711 -2.92123 -0.01116 -0.05172 -3.28881 0.2408 0 0 0 0 0 -0.03847 0.09826 0.33406 0 -0.2802 0 0.18072 -0.26453 0.60375 -3.53748
ILE_53 -5.31369 0.43805 4.73881 -0.49178 0.33541 0.09893 2.37752 -2.52731 -0 -0 -2.30285 0.0721 0 0 0 0 0 -0.00505 0.0441 0.48638 0 -0.39134 0 0.73287 -0.06821 0.52975 -1.24633
PHE_54 -9.55398 0.96929 3.16279 -0.59191 0.11927 0.3019 2.65257 -2.82775 -7e-05 -0.00237 -2.60641 -0.10294 0 0 0 0 0 -0.03947 0.19289 0 3.11953 -0.01189 0 1.0402 0.0053 0.44809 -3.72495
HIS_D_55 -6.78524 0.21312 6.70903 -0.42768 0.01703 0.46521 3.12862 -3.3876 -0.01069 -0.14415 -2.96341 -0.12915 0 0 0 0 0 0.05346 0.01595 0 2.56195 -0.05437 0 -0.45461 -0.12002 0.36498 -0.94757
CYS_56 -5.10252 0.41595 4.88775 -0.04705 0 0.01587 2.66075 -2.4819 -0 -0 -3.08028 -0.05194 0 0 0 0 0 0.00884 0.01123 0.27854 0 0.298 0 3.6196 0.09507 0.2935 1.82139
MET_57 -8.33022 0.54282 7.26678 -0.54746 0.14372 0.25667 3.05721 -3.20686 -0.01116 -0.05172 -2.44211 -0.06913 0 0 0 0 0 -0.01763 0.4687 1.89299 0 0.05592 0 0.60916 0.20258 0.49536 0.31563
THR_58 -7.09668 0.55866 5.99983 -0.20386 0.13349 0.07427 3.31065 -3.12242 -0 -0 -2.86419 -0.05079 0 0 0 0 0 -0.01359 0.04648 0.07411 0 -0.02423 2.26051 -1.0874 0.13808 0.4494 -1.41767
ALA_59 -4.47395 0.15952 4.61118 -0.02204 0 0 2.75765 -2.50756 -0 -0 -3.21734 -0.35816 0 0 0 0 0 0.00041 0 0 0 -0.26821 0 1.8394 -0.16533 0.23286 -1.41157
LEU_60 -6.42971 0.43071 6.47116 -0.483 0.30055 0.11737 3.11528 -2.96788 -0 -0 -2.31598 0.22192 0 0 0 0 0 0.43833 0.05227 0.33675 0 -0.28983 0 0.18072 -0.37863 0.48522 -0.71476
MET_61 -8.75666 0.91988 6.1923 -0.60043 0.44795 0.09102 2.28963 -3.01265 -0 -0 -0.93924 -0.15093 0 0 0 0 0 -0.01906 0.42912 2.04508 0 0.07672 0 0.60916 0.01489 0.67552 0.3123
LEU_62 -5.10822 0.33553 3.49581 -0.47945 0.1958 0.11099 1.31576 -2.07445 -0 -0 -0.66627 0.22063 0 0 0 0 0 -0.01769 0.08483 0.30019 0 -0.29221 0 0.18072 -0.01145 0.43409 -1.9754
THR_63 -3.94335 0.33144 4.46965 -0.19572 0.07319 0.06746 2.07205 -2.05114 -0.00462 -0.06009 -2.73385 -0.01837 0 0 -0.45257 0 0 0.13037 0.02474 0.05542 0 -0.0188 2.29613 -1.0874 -0.08208 0.29218 -0.83536
ARG_64 -5.08312 0.5247 5.73974 -0.89773 0.18172 0.64933 2.80072 -2.69264 -0.02241 -0.14181 -2.28322 -0.10133 0 0 -0.45257 0 0 -0.03655 0.00475 1.61976 0 -0.12038 0 -1.2888 0.25859 0.58757 -0.75368
GLU_65 -3.74889 0.22359 3.52784 -0.56668 0.26114 1.53322 1.38121 -1.64836 -0.00462 -0.06009 -1.28241 -3.11941 0 0 -0.91095 0 0 -0.05416 0.04703 0 3.20887 -0.18206 0 -2.7348 -0.0798 0.55846 -3.65089
PHE_66 -2.78376 0.36062 2.46135 -0.63018 0.05001 0.34709 0.40952 -1.16588 -0 -0 -0.15483 0.01791 0 0 0 0 0 0.00797 0.00044 0 1.97702 -0.18281 0 1.0402 -0.54111 0.16117 1.37473
LYS_67 -5.61872 0.57253 6.17537 -0.46861 0.06721 0.16224 2.39605 -2.45749 -0.04564 -0.24447 -1.91255 0.27732 0 0 0 0 0 0.00989 0.08984 2.28352 0 -0.03194 0 -1.5107 -0.46256 0.44307 -0.27563
ASN_68 -2.58343 0.41498 3.35003 -0.17777 0.02366 0.26356 1.77514 -1.60994 -0 -0 -1.11619 -0.35059 0 0 0 0 0 -0.10367 0.00095 0 1.51688 0.14777 0 -0.93687 -0.15892 0.71566 1.17124
ASP_69 -7.4249 0.5838 8.04401 -0.12049 0.01546 0.37844 2.95859 -3.23581 -0 -0 -3.24298 -0.59657 0 0 0 0 0 -0.03514 0.1379 0 1.80585 0.00322 0 -2.3716 -0.06155 0.54099 -2.62077
HIS_D_70 -6.81141 0.87894 6.61064 -0.62154 0.24024 0.63882 3.41045 -3.08694 -0 -0 -3.46297 -0.77251 0 0 -0.91095 0 0 -0.02498 0.00646 0 3.20179 -0.0986 0 -0.45461 -0.08326 0.51645 -0.82397
ALA_71 -3.40441 0.12823 3.61819 -0.02252 0 0 2.16803 -2.05786 -0.02323 -0.10266 -1.98603 -0.36457 0 0 0 0 0 -0.04975 0 0 0 -0.25501 0 1.8394 -0.26772 0.37326 -0.40664
ASN_72 -5.8104 0.40744 5.33632 -0.18047 0.04527 0.27021 2.38185 -2.70392 -0 -0 -1.54649 -0.29644 0 0 0 0 0 0.05452 7e-05 0 1.51515 0.33494 0 -0.93687 -0.13002 0.22632 -1.0325
THR_73 -8.53591 0.56058 7.23074 -0.19952 0.10852 0.07206 3.66098 -3.45379 -7e-05 -0.00237 -4.30148 -0.09458 0 0 0 0 0 -0.01403 0.05326 0.07861 0 -0.02606 2.24953 -1.0874 0.18856 0.36011 -3.15227
ALA_74 -4.9977 0.34908 4.27345 -0.02133 0 0 2.3016 -2.55511 -0.00407 -0.02708 -2.45426 -0.35567 0 0 0 0 0 0.14002 0 0 0 -0.24357 0 1.8394 -0.12645 0.33114 -1.55054
PHE_75 -6.71156 0.50022 4.76359 -0.96656 0.0706 0.29777 2.50803 -2.74362 -0.00395 -0.02532 -2.37816 -0.10882 0 0 0 0 0 0.01077 0.49116 0 1.75503 -0.52072 0 1.0402 -0.10852 0.27322 -1.85664
TRP_76 -10.4585 0.76673 4.57399 -1.01547 0.23178 0.33952 2.74213 -3.21942 -0 -0 -2.38443 -0.41621 0 0 0 0 0 -0.04014 0.01621 0 2.0129 -0.0006 0 1.6906 -0.03451 0.35896 -4.83643
THR_77 -7.21424 0.4485 6.24886 -0.19719 0.08932 0.07161 3.38043 -3.17078 -0 -0 -3.45808 -0.01772 0 0 0 0 0 -0.01399 0.215 0.06083 0 -0.02251 2.30112 -1.0874 -0.0414 0.40453 -2.00312
GLY_78 -4.25871 0.15511 5.15181 -5e-05 0 0 2.82483 -2.6179 -0 -0 -3.14023 -0.39461 0 0 0 0 0 -0.08345 0 0 0 0.21769 0 0.83697 0.64649 0.27545 -0.38661
LYS_79 -4.43556 0.13813 3.99052 -0.45749 0.06208 0.25192 1.50708 -1.8821 -0.00407 -0.02708 -0.8793 0.17817 0 0 0 0 0 0.01999 0.04058 2.37795 0 0.04289 0 -1.5107 0.52939 0.15395 0.09635
TRP_80 -12.1893 1.7241 2.27227 -0.74352 0.18908 0.40336 2.03243 -2.91795 -0.00395 -0.02532 -0.80718 -0.35245 0 0 0 0 0 -0.02195 0.00411 0 2.84124 -0.03137 0 1.6906 -0.10869 0.34011 -5.70441
TYR_81 -11.2617 1.65357 4.38333 -0.82797 0.41524 0.34761 3.30942 -3.11139 -0.01491 -0.12116 -1.82279 -0.37318 0 0 0 0 0 0.00266 0.54091 0 2.98238 -0.27941 0.00489 1.2797 -0.07797 0.56252 -2.40821
GLY_82 -2.32155 0.11576 2.78256 -6e-05 0 0 0.99742 -1.33048 -0.02547 -0.14371 -1.19005 -0.34959 0 0 0 0 0 -0.14411 0 0 0 -1.5337 0 0.83697 0.15063 0.47679 -1.6786
LYS_83 -5.5867 0.67133 5.25995 -0.36787 0.03085 0.14753 2.79492 -2.0229 -0.02547 -0.14371 -2.88472 -0.02497 0 0 0 -1.24517 0 -0.01702 0.32023 1.90832 0 0.46441 0 -1.5107 0.58509 0.64833 -0.99828
GLY_84 -2.22306 0.31237 2.03605 -0.00017 0 0 1.0352 -1.05877 -0 -0 -1.18969 -0.16496 0 0 0 0 0 -0.06982 0 0 0 -1.29359 0 0.83697 0.78063 0.53171 -0.46714
MET_85 -4.59794 0.47669 2.69329 -0.20244 0.04324 0.08441 1.12351 -1.86194 -0 -0 -0.94737 -0.49227 0 0 0 0 0 0.25841 0.22182 2.23873 0 -0.05926 0 0.60916 0.3937 0.24811 0.22984
GLY_86 -2.52171 0.244 3.11783 -0.00013 0 0 1.39438 -1.63717 -0.04674 -0.2024 -1.14123 -0.26145 0 0 0 0 0 -0.16822 0 0 0 -1.31958 0 0.83697 0.07338 0.29096 -1.3411
TYR_87 -4.10414 0.32635 2.86444 -1.08478 0.12193 0.49033 1.35954 -1.69264 -0 -0 0.11531 -0.27891 0 0 0 0 0 -0.01617 0.10532 0 1.80218 -0.43005 0.00012 1.2797 0.07161 0.33991 1.27004
MET_88 -4.96637 0.39825 4.25556 -0.74109 0.23286 0.19144 1.95353 -2.21217 -0.02374 -0.13686 -1.89115 -0.01903 0 0 0 0 0 0.06985 0.17345 0.99542 0 -0.08708 0 0.60916 -0.06345 0.48963 -0.7718
ALA_89 -6.60184 0.96638 3.60352 -0.02091 0 0 2.34616 -2.84703 -0.01042 -0.07256 -1.51747 -0.35962 0 0 0 0 0 -0.02737 0 0 0 -0.32404 0 1.8394 -0.3551 0.57341 -2.80752
TRP_90 -6.72786 0.7107 3.12205 -1.00181 0.11448 0.35291 1.38804 -2.02055 -0 -0 -1.13551 -0.50795 0 0 0 0 0 -0.04934 0.15031 0 1.77032 0.01516 0 1.6906 -0.28502 0.57624 -1.83722
THR_91 -4.47626 0.34697 3.56644 -0.13263 0.03411 0.07695 2.2283 -2.01144 -0 -0 -2.64371 -0.23163 0 0 0 -0.52133 0 -0.06143 0.0348 0.04815 0 -0.21241 4.08975 -1.0874 -0.3044 0.37824 -0.87892
GLN_92 -5.23573 0.54614 5.47184 -0.63427 0.17396 0.67238 2.8338 -2.2995 -0.04293 -0.28443 -1.83614 -0.35696 0 0 0 -1.33435 0 0.01076 0.02206 0 2.56557 -0.06629 0 -0.18838 -0.53387 1.01999 0.50365
PRO_93 -4.47096 0.58291 4.28068 -0.12529 0.00834 0.09184 1.73088 -1.67429 -0 -0 -1.96009 0.20542 0 0 0 0 0 -0.09406 0.01119 0.13391 0 -0.96517 0 -2.4119 -0.64181 1.16709 -4.13131
SER_94 -2.89453 0.1432 3.57257 -0.02633 0 0.04134 1.87352 -1.66686 -0 -0 -2.12123 -1.09624 0 0 0 0 0 0.1094 0.00099 0.43887 0 0.15415 0.60135 -0.77834 -0.57139 0.44872 -1.77081
ARG_95 -4.12145 0.29481 4.51103 -0.78965 0.21086 0.5497 1.89047 -2.00425 -0 -0 -1.73939 0.3147 0 0 0 -0.84549 0 0.06757 0.07436 2.37504 0 -0.12655 0 -1.2888 -0.22151 0.41749 -0.43105
GLU_96 -6.41426 0.39839 7.70595 -0.21233 0.03304 0.29189 4.07841 -3.19644 -0.02368 -0.19617 -4.30219 -0.56602 0 0 0 -1.27764 0 0.01961 0.05491 0 3.35101 -0.23308 0 -2.7348 -0.11697 0.4256 -2.91477
LEU_97 -8.44609 0.52119 4.8703 -0.45707 0.17535 0.10095 3.03477 -3.10009 -0 -0 -2.15264 0.19363 0 0 0 0 0 0.02571 0.01727 0.31737 0 -0.28319 0 0.18072 -0.25708 0.37283 -4.88608
THR_98 -4.92586 0.46915 5.16171 -0.19845 0.11953 0.07033 2.72996 -2.69848 -0 -0 -2.83797 -0.05283 0 0 0 0 0 -0.01743 0.00832 0.06561 0 -0.01803 2.26826 -1.0874 -0.00502 0.33007 -0.61853
ALA_99 -4.58959 0.19928 4.60302 -0.02259 0 0 2.71153 -2.51914 -0 -0 -1.94554 -0.35977 0 0 0 0 0 -0.05461 0 0 0 -0.31608 0 1.8394 -0.10058 0.24839 -0.30627
LYS_100 -8.01165 1.04593 7.8612 -0.7175 0.26768 0.41267 3.66377 -3.58497 -0.00366 -0.04971 -4.48198 0.25196 0 0 0 0 0 0.0158 0.03539 2.20551 0 -0.04321 0 -1.5107 -0.40206 0.68228 -2.36325
VAL_101 -6.71492 0.51567 4.04715 -0.2582 0.09921 0.04169 2.53694 -2.7374 -0 -0 -1.8648 0.25279 0 0 0 0 0 0.04529 0.01353 0.79225 0 0.14298 0 1.9342 -0.29114 0.95404 -0.49073
ILE_102 -5.6578 0.4641 5.29532 -0.4973 0.34008 0.10007 2.61294 -2.72996 -0 -0 -1.77027 0.02664 0 0 0 0 0 -0.06444 0.01548 0.5087 0 -0.48722 0 0.73287 -0.1115 0.56517 -0.65709
GLU_103 -6.64722 0.32319 7.06153 -0.22065 0.02389 0.29902 3.31996 -3.33242 -0.02151 -0.19602 -3.25462 -0.58924 0 0 0 0 0 -0.0541 0.03358 0 3.00302 -0.24907 0 -2.7348 -0.25147 0.39569 -3.09123
LEU_104 -10.0002 1.2547 3.78548 -0.46598 0.22477 0.10861 3.02749 -3.21112 -0 -0 -2.22475 0.19949 0 0 0 0 0 0.36727 0.4942 0.34539 0 -0.27772 0 0.18072 -0.45292 0.84432 -5.80025
SER_105 -5.37255 0.45408 5.4689 -0.02819 0 0.06625 3.22728 -2.93308 -0 -0 -3.21128 -0.58728 0 0 -0.43123 0 0 0.0124 0.0004 0.70442 0 0.33498 0.60997 -0.77834 -0.05171 0.76907 -1.7459
GLU_106 -5.44826 0.36714 6.23055 -0.21668 0.03022 0.30652 2.93151 -3.11447 -0.01785 -0.14631 -1.80839 -0.61569 0 0 0 0 0 0.00588 0.00413 0 3.02359 -0.28564 0 -2.7348 -0.21242 0.31009 -1.39091
PHE_107 -7.83743 0.74937 5.61453 -0.55734 0.236 0.26257 3.019 -3.35169 -0.00347 -0.02586 -2.46941 -0.26736 0 0 0 0 0 0.01082 0.22473 0 3.27244 -0.14622 0 1.0402 -0.40663 0.52843 -0.10733
ALA_108 -6.08151 0.5184 3.50632 -0.02037 0 0 2.55055 -2.75882 -0 -0 -1.9893 -0.38048 0 0 0 0 0 0.04451 0 0 0 -0.24204 0 1.8394 -0.23718 0.50106 -2.74946
ALA_109 -6.48131 0.9326 4.31694 -0.02116 0 0 2.89433 -3.05869 -0 -0 -2.26834 -0.34934 0 0 0 0 0 -0.01377 0 0 0 -0.15778 0 1.8394 -0.29156 0.35893 -2.29976
ASP_110 -4.39427 0.20291 5.70933 -0.10669 0.00683 0.32315 2.42635 -2.69579 -0 -0 -2.49001 -0.35429 0 0 0 0 0 0.01509 0.00983 0 1.72182 0.18781 0 -2.3716 -0.28886 0.37837 -1.72
PHE_111 -8.29601 0.8316 4.49165 -0.51145 0.04533 0.20637 2.61657 -3.03352 -0 -0 -2.40224 -0.12909 0 0 0 0 0 0.05068 0.00051 0 3.11298 -0.13152 0 1.0402 -0.23673 0.41097 -1.9337
VAL_112 -8.81302 1.37127 4.68152 -0.32197 0.34665 0.07345 3.44624 -3.38776 -0.01278 -0.09529 -2.13796 -0.13073 0 0 0 0 0 -0.06307 0.00629 0.05058 0 -0.33204 0 1.9342 -0.11791 0.70896 -2.79338
LEU_113 -7.55051 0.63938 4.20488 -0.67684 0.22083 0.2574 2.45766 -2.73142 -0.00475 -0.03476 -2.36599 0.06335 0 0 0 0 0 0.06524 0.02127 0.9588 0 -0.21751 0 0.18072 -0.11644 0.6737 -3.95498
GLY_114 -3.57088 0.26428 4.27259 -4e-05 0 0 1.90957 -2.14868 -0 -0 -2.06349 -0.41138 0 0 0 0 0 -0.07482 0 0 0 0.25045 0 0.83697 0.46114 0.32687 0.05257
HIS_115 -9.40758 0.97218 6.90371 -0.58466 0.41718 0.60277 2.96192 -3.84558 -0.0052 -0.03867 -2.53627 -0.89346 0 0 0 0 0 0.00578 0.2343 0 3.11843 -0.22308 0 -0.45461 0.66725 0.63621 -1.46938
VAL_116 -8.40935 0.97578 3.07894 -0.29459 0.17784 0.0581 2.6229 -2.80604 -0 -5e-05 -1.71016 0.09291 0 0 0 0 0 -0.05565 0.01802 0.02643 0 -0.31534 0 1.9342 0.14347 0.89847 -3.56412
ILE_117 -6.23505 0.62504 2.54997 -0.6778 0.58238 0.15653 1.88901 -2.05947 -0.02789 -0.18979 -2.29071 0.19028 0 0 -0.67982 0 0 -0.06538 0.0234 0.56857 0 -0.39301 0 0.73287 -0.00743 0.78318 -4.52512
LEU_118 -6.09124 0.5119 3.12194 -0.68443 0.15867 0.23608 1.80883 -2.15089 -0.02594 -0.16855 -1.26149 0.18246 0 0 0 0 0 0.10428 0.04775 0.74627 0 -0.18294 0 0.18072 0.04997 0.68149 -2.73511
ILE_119 -8.22242 1.41812 3.03077 -0.76147 0.4998 0.30013 2.97188 -2.52336 -0 -0 -2.55505 0.35849 0 0 0 0 0 -0.0864 0.09673 0.92008 0 0.09607 0 0.73287 -0.02034 0.92016 -2.82391
CYS_120 -8.888 1.85891 3.98063 -0.06691 0.0444 0.08061 1.86994 -2.30822 -0.01616 -0.15184 -1.67431 -0.30514 0 0 0 0 0 0.22726 0.29354 1.00415 0 0.22616 0 3.6196 0.6382 1.39673 1.82956
GLN_121 -6.36931 0.4738 4.95241 -0.64079 0.08709 0.69029 2.75336 -2.55552 -0.01859 -0.12035 -2.39925 -0.34801 0 0 0 -1.24628 0 -0.04105 0.06106 0 2.79157 -0.22233 0 -0.18838 0.50451 1.19014 -0.64563
LEU_122 -9.23814 1.80784 3.02594 -0.70951 0.30484 0.25488 2.6139 -2.42825 -0.02118 -0.13379 -1.71847 0.23173 0 0 0 0 0 0.40198 0.14736 0.66485 0 -0.13035 0 0.18072 1.72518 2.12196 -0.89852
PRO_123 -8.26957 1.53284 4.20867 -0.07583 0.00029 0.04598 1.53117 -1.92239 -0 -0 -0.90126 0.68428 0 0 0 0 0 -0.03749 0.01751 0.25704 0 0.22937 0 -2.4119 1.92074 2.1063 -1.08427
LEU_124 -10.4983 1.38695 5.54271 -0.59969 0.31498 0.16899 2.57076 -3.51798 -0.01296 -0.09598 -1.01904 -0.0254 0 0 0 0 0 0.03316 0.23873 1.08359 0 -0.17422 0 0.18072 0.06936 0.94683 -3.40676
ILE_125 -5.42803 0.35345 3.72794 -0.50613 0.4346 0.1041 1.47401 -2.11205 -0 -0 -1.02079 -0.03245 0 0 0 0 0 0.00046 0.02908 0.6214 0 -0.38528 0 0.73287 0.08537 0.66336 -1.25809
ILE_126 -6.43883 0.81932 1.4608 -0.5254 0.42657 0.10641 1.22087 -1.53156 -0 -0 -0.88273 0.0042 0 0 0 0 0 -0.0363 0.02148 0.55684 0 -0.4341 0 0.73287 -0.02788 0.52877 -3.99866
ILE_127 -7.13851 1.16944 3.64826 -0.46439 0.31671 0.10832 2.89129 -2.41929 -0 -0 -2.02304 -0.15511 0 0 0 0 0 -0.04388 0.0075 0.30447 0 -0.68757 0 0.73287 -0.17087 1.45729 -2.46652
PRO_128 -3.93381 0.89082 3.15063 -0.06833 0 0.04251 1.56545 -1.44913 -0 -0 -0.97234 0.60548 0 0 0 0 0 -0.14891 0.05581 0.21094 0 -0.62225 0 -2.4119 -0.05857 1.27014 -1.87347
LYS_129 -4.19193 0.43729 2.4079 -0.30753 0.02419 0.13749 1.22818 -1.41553 -0 -0 0.18144 0.05643 0 0 0 0 0 -0.06439 0.00744 1.7365 0 -0.05692 0 -1.5107 0.23045 0.30946 -0.79023
ILE_130 -9.59967 1.44778 3.34316 -0.67928 0.69382 0.16436 1.94911 -2.6903 -0.01296 -0.09598 -1.5731 -0.28779 0 0 0 0 0 -0.02864 0.01571 1.84725 0 0.17358 0 0.73287 0.40134 0.68981 -3.50893
ASP_131 -5.56473 0.78641 5.67749 -0.23091 0.00232 0.74919 2.37956 -2.72826 -0 -0 -1.64566 0.02456 0 0 0 0 0 -0.00648 2e-05 0 3.42536 0.03342 0 -2.3716 0.10454 0.84252 1.47775
LYS_132 -3.26618 0.31371 3.3435 -0.32317 0.03314 0.16336 1.25111 -1.55458 -0 -0 -0.7873 -0.01997 0 0 0 0 0 -0.12946 0.03164 1.81264 0 -0.02858 0 -1.5107 -0.38821 0.40123 -0.65783
PHE_133 -7.73208 0.83685 4.10982 -0.63173 0.08827 0.34064 3.11316 -2.554 -0.01918 -0.12189 -3.76489 -0.01185 0 0 0 0 0 -0.0498 0.06404 0 2.24798 -0.20951 0 1.0402 -0.49558 0.46987 -3.27969
HIS_D_134 -5.66048 0.40405 5.62653 -0.81755 0.03969 0.89314 3.05067 -2.77351 -0 -0 -3.05058 -0.29276 0 0 0 -0.69986 0 -0.01759 0.17452 0 1.54947 -0.3358 0 -0.45461 0.04568 0.656 -1.66299
SER_135 -3.20307 0.10249 3.37576 -0.02907 0.00013 0.04746 0.88273 -1.66017 -0 -0 -0.64617 -1.02056 0 0 0 0 0 -0.01746 0.00088 0.18805 0 -0.27263 0.60119 -0.77834 -0.00932 0.44783 -1.99026
ILE_136 -6.66822 0.61931 4.32173 -0.48236 0.28955 0.09326 2.7375 -2.58982 -0 -0 -1.52375 -0.01444 0 0 0 0 0 0.02254 0.03101 0.65413 0 -0.49243 0 0.73287 -0.3158 0.41262 -2.17232
MET_137 -11.2777 1.0341 4.37811 -0.35984 0.2133 0.05364 2.56731 -2.85076 -0 -0 -1.38776 -0.04055 0 0 0 0 0 0.06334 0.08732 1.12981 0 0.00531 0 0.60916 -0.01993 0.78514 -5.01002
LEU_138 -4.77169 0.19792 5.01668 -0.64766 0.17128 0.20995 2.0753 -2.42498 -0.01918 -0.12189 -1.17801 0.10281 0 0 0 0 0 0.24631 0.00658 0.85836 0 -0.21691 0 0.18072 -0.0817 0.68858 0.29246
PHE_139 -7.45321 0.73437 5.02848 -1.00326 0.08309 0.35053 3.19139 -2.89296 -0.01652 -0.14893 -1.57228 0.0041 0 0 0 0 0 -0.0138 0.06631 0 1.79607 -0.43042 0 1.0402 -0.03525 0.33053 -0.94156
TRP_140 -10.4845 1.01779 4.10845 -0.70297 0.11954 0.35417 2.13053 -3.02362 -0 -0 -1.01561 -0.38394 0 0 0 0 0 -0.0878 0.00171 0 2.89914 0.07423 0 1.6906 -0.11838 0.40508 -3.01561
LEU_141 -7.2296 1.11218 2.09971 -0.53236 0.20745 0.167 1.33008 -1.80214 -0 -0 -1.34538 0.13422 0 0 0 0 0 -0.07373 0.08441 0.07806 0 -0.07973 0 0.18072 -0.32359 0.79586 -5.19684
LYS_142 -7.44131 0.9178 5.89253 -0.36582 0.05632 0.17517 2.2123 -2.56618 -0.01652 -0.14893 -1.57501 0.52269 0 0 0 0 0 0.04545 0.3562 2.58191 0 0.08265 0 -1.5107 -0.46347 1.36269 0.11778
PRO_143 -5.19931 0.82246 3.97828 -0.11049 1e-05 0.08288 2.42019 -1.7686 -0.00809 -0.07796 -2.67051 0.32928 0 0 0 0 0 0.01371 0.09773 0.15022 0 -1.23633 0 -2.4119 -0.33594 1.06228 -4.86211
SER_144 -5.66764 0.47221 4.55326 -0.03599 0.0003 0.04116 2.80845 -2.21821 -0 -0 -2.35786 -0.3512 0 0 -0.9969 -0.54116 0 -0.20738 0.06418 0.19053 0 -0.19037 1.74508 -0.77834 0.14625 0.557 -2.76663
ARG_145 -2.63103 0.31194 3.23101 -0.63112 0.10713 0.42986 1.07784 -1.42734 -0.01736 -0.1327 -0.35782 -0.06615 0 0 -0.45453 0 0 -0.03183 0.02743 1.85637 0 -0.07496 0 -1.2888 0.06859 0.43934 0.43586
GLN_146 -5.52675 0.42267 4.99395 -0.27004 0.05178 0.21453 1.64077 -2.05367 -0 -0 -1.52954 -0.69268 0 0 0 0 0 0.08166 0.0508 0 2.97012 -0.16253 0 -0.18838 0.03595 0.30281 0.34145
ILE_147 -9.14148 0.57154 3.89804 -0.57656 0.50044 0.11303 2.39887 -2.92459 -0.0081 -0.078 -1.79078 0.19914 0 0 -0.43886 0 0 -0.03311 0.1625 1.70678 0 0.25693 0 0.73287 0.17057 0.48698 -3.79378
ARG_148 -5.51476 0.87964 4.46904 -0.91263 0.34115 0.6528 1.68859 -2.08859 -0 -0 -1.1957 0.00657 0 0 -0.89339 0 0 0.00123 0.00932 1.82859 0 -0.0602 0 -1.2888 0.29015 1.06033 -0.72666
PRO_149 -2.5308 0.87842 1.85013 -0.13609 0.00057 0.09698 0.63041 -0.92619 -0 -0 0.39558 0.20622 0 0 0 0 0 -0.0747 0.00182 0.16463 0 -1.075 0 -2.4119 0.11204 1.5229 -1.29498
PRO_150 -3.34987 0.4461 1.46143 -0.13203 0.00225 0.09629 0.44502 -0.72254 -0.00882 -0.03198 -0.98367 0.2099 0 0 0 0 0 -0.06595 0.01257 0.15791 0 -1.11625 0 -2.4119 -0.57512 0.98003 -5.58663
ILE_151 -6.10954 0.80549 2.56094 -0.5991 0.39775 0.10835 1.72267 -1.83807 -0 -3e-05 -1.10461 0.161 0 0 0 0 0 -0.00898 0.08482 1.00052 0 -0.78623 0 0.73287 -0.61558 0.71035 -2.77739
TYR_152 -3.98719 0.49187 3.30941 -0.69994 0.03596 0.11104 1.75206 -1.71971 -0.00882 -0.03198 -1.51055 -0.36946 0 0 0 0 0 0.41637 0.00412 0 2.01232 0.03266 5e-05 1.2797 -0.48848 1.07008 1.69952
SER_153 -3.13185 0.32331 3.57205 -0.02786 1e-05 0.04223 1.56327 -1.70075 -0.0348 -0.25617 -0.67376 -0.95858 0 0 0 0 0 -0.00022 0.00014 0.21839 0 -0.04879 0.62506 -0.77834 -0.47276 0.90145 -0.83797
LEU_154 -2.72031 0.38661 2.29037 -0.68727 0.2544 0.28408 1.05228 -1.15092 -0 -0 0.04264 -0.01383 0 0 0 0 0 -0.09011 0.00352 1.39245 0 -0.21863 0 0.18072 -0.37373 0.50065 1.13294
LYS_155 -4.93106 0.48533 4.89649 -0.32687 0.05373 0.18955 2.66211 -2.25912 -0 -0 -2.65168 -0.23946 0 0 0 0 0 -0.0686 0.00364 1.75155 0 -0.02204 0 -1.5107 -0.35684 0.30581 -2.01817
GLN_156 -5.89826 0.35854 5.8995 -0.42595 0.11517 0.27188 3.5607 -2.77895 -0 -0 -4.428 -0.67174 0 0 -0.9969 -0.54116 0 0.02444 0.10595 0 4.73282 -0.24251 0 -0.18838 -0.39892 0.39769 -1.10407
THR_157 -3.87186 0.28833 4.22753 -0.19989 0.1515 0.07544 1.57703 -2.02662 -0.03098 -0.25793 -0.96192 -0.51033 0 0 0 0 0 -0.01139 0.00049 0.112 0 0.02845 2.27999 -1.0874 -0.19601 0.37862 -0.03496
ARG_158 -4.92895 0.24607 5.19521 -0.4296 0.04529 0.2118 2.09062 -2.39825 -0 -0 -1.06273 0.25611 0 0 0 0 0 0.17661 0.01681 2.03784 0 -0.13011 0 -1.2888 -0.20072 0.25307 0.09027
LEU_159 -9.19366 0.82085 5.2144 -0.67592 0.1849 0.25252 3.10469 -3.30573 -0 -0 -2.0664 0.05108 0 0 0 0 0 0.05101 0.04246 0.93854 0 -0.24005 0 0.18072 -0.29992 0.44033 -4.50017
ARG_160 -7.48927 1.11857 6.16513 -0.75057 0.10322 0.48817 3.04559 -3.11806 -0.01712 -0.16355 -2.09783 0.40419 0 0 0 0 0 0.0138 0.13896 2.47061 0 -0.07583 0 -1.2888 -0.17366 0.54267 -0.6838
LYS_161 -5.13486 0.27683 5.01379 -0.29715 0.02967 0.13292 2.18133 -2.39556 -0 -0 -2.00297 -0.02406 0 0 0 0 0 -0.00709 0.00477 1.72133 0 0.00118 0 -1.5107 -0.28412 0.4202 -1.87449
ARG_162 -6.25132 0.27114 6.84307 -0.74789 0.09125 0.47727 2.65885 -3.19661 -0 -0 -1.81183 0.37726 0 0 0 0 0 -0.0341 0.04221 1.46335 0 -0.02597 0 -1.2888 -0.31892 0.36664 -1.08441
MET_163 -9.95737 1.73224 6.08937 -0.4099 0.12329 0.14864 3.06581 -3.27516 -0 -0 -3.00791 0.2254 0 0 0 0 0 -0.03123 0.13455 2.51529 0 -0.13595 0 0.60916 -0.23238 0.69269 -1.71346
VAL_164 -7.49297 1.01712 3.54743 -0.29196 0.13096 0.06107 2.75485 -2.64838 -0.01115 -0.06593 -2.31038 -0.05231 0 0 0 0 0 -0.03324 0.00106 0.05111 0 -0.41312 0 1.9342 -0.06801 0.77359 -3.11606
LYS_165 -5.00679 0.17139 5.94635 -0.40816 0.04458 0.22159 2.47998 -2.65813 -0.00358 -0.0291 -3.44533 -0.14223 0 0 0 0 0 -0.01871 0.04822 1.87732 0 -0.01829 0 -1.5107 -0.02925 0.42699 -2.05386
LYS_166 -6.18384 0.36923 5.5054 -0.30611 0.03035 0.13348 2.16353 -2.66107 -0 -0 -1.62592 0.0057 0 0 0 0 0 -0.0288 0.00519 1.82971 0 -0.00067 0 -1.5107 -0.16727 0.24013 -2.20167
TYR_167 -12.3606 2.232 4.28948 -0.58396 0.01158 0.14362 3.97101 -3.45124 -0.00277 -0.02188 -3.85644 -0.33447 0 0 -0.67982 -0.54641 0 0.00385 0.2168 0 1.79006 -0.36699 0.03236 1.2797 -0.06506 1.06646 -7.23278
CYS_168 -8.39515 1.18509 4.74625 -0.04511 0 0.01669 2.30974 -2.80655 -0 -0 -2.85275 -0.35489 0 0 0 0 0 -0.02869 0.0003 0.28107 0 0.26098 0 3.6196 0.15937 1.22669 -0.67735
SER_169 -4.25284 0.15061 4.70844 -0.0327 0.00012 0.02251 2.39302 -2.24609 -0.01283 -0.10538 -2.70455 0.00992 0 0 0 -0.78094 0 -0.00688 0.00048 0.71647 0 0.19811 1.81014 -0.77834 0.01505 0.36391 -0.53177
LEU_170 -7.7295 0.81895 2.81599 -0.51179 0.26051 0.10675 2.35878 -2.29603 -0.01864 -0.07202 -1.73188 0.11003 0 0 0 0 0 0.21465 0.15764 3.031 0 -0.16282 0 0.18072 0.27031 0.62279 -1.57457
TYR_171 -13.4376 3.54084 3.85309 -1.11093 0.21654 0.47512 3.4589 -3.60989 -0.01096 -0.11316 -1.74549 -0.41588 0 0 0 0 0 -0.00581 0.01896 0 2.79899 0.04253 0.00287 1.2797 0.26759 2.10806 -2.38649
PHE_172 -13.0414 2.71617 2.60445 -0.58259 0.17673 0.26019 2.67924 -3.21288 -0.00277 -0.02183 -1.52151 -0.09398 0 0 0 0 0 0.26541 0.06596 0 2.59676 0.19171 0 1.0402 -0.20694 2.27255 -3.81457
LEU_173 -6.01557 0.52672 3.9819 -0.66553 0.20974 0.21795 2.4316 -2.47981 -0 -0 -1.3689 0.13587 0 0 0 0 0 -0.00759 0.07024 0.73238 0 -0.17641 0 0.18072 0.03193 0.99224 -1.20252
VAL_174 -9.34088 1.2291 3.63963 -0.25804 0.18935 0.04038 2.50001 -2.95407 -0.01864 -0.07202 -1.33677 0.3451 0 0 0 0 0 0.27257 0.10676 0.75649 0 0.00071 0 1.9342 0.04049 0.84437 -2.08124
LEU_175 -9.4759 1.49423 3.60455 -0.70732 0.27552 0.33491 2.65694 -2.84753 -0.00596 -0.02905 -1.63614 0.02413 0 0 0 0 0 0.00174 0.13143 1.01611 0 -0.27207 0 0.18072 -0.18766 1.56485 -3.8765
ALA_176 -4.32886 0.32073 3.64865 -0.02081 0 0 2.12993 -2.35966 -0 -0 -2.16717 -0.36459 0 0 0 0 0 -0.00564 0 0 0 -0.33848 0 1.8394 -0.36979 1.16872 -0.84758
ILE_177 -5.76802 0.33407 3.90615 -0.48364 0.35347 0.09477 2.42971 -2.37572 -0 -0 -1.6837 0.14409 0 0 0 0 0 -0.06686 0.04944 0.4711 0 -0.48712 0 0.73287 -0.15411 0.32764 -2.17586
PHE_178 -10.786 1.67284 3.09776 -0.83257 0.08623 0.27885 3.09037 -2.97724 -0.00241 -0.01723 -2.42989 -0.07516 0 0 0 0 0 0.00733 0.00624 0 2.91145 -0.20446 0 1.0402 0.04716 0.60395 -4.48257
ALA_179 -5.75069 0.8926 4.17248 -0.02103 0 0 2.97131 -2.82259 -0 -0 -2.80328 -0.35242 0 0 0 0 0 0.10842 0 0 0 -0.23909 0 1.8394 -0.18487 0.65899 -1.53077
GLY_180 -3.0462 0.18876 3.94267 -4e-05 0 0 1.62462 -1.93606 -0.00596 -0.02905 -1.64535 -0.42477 0 0 0 0 0 -0.03956 0 0 0 0.54486 0 0.83697 0.21785 0.36073 0.58947
CYS_181 -4.18987 0.43273 3.99852 -0.04827 0 0.01581 1.89983 -1.95592 -0 -0 -1.81723 0.07144 0 0 0 0 0 -0.01346 0.09496 0.28019 0 0.26103 0 3.6196 0.4908 0.30668 3.44684
ILE_182 -10.6618 2.26714 3.54436 -0.53226 0.42529 0.1027 2.74857 -3.0059 -0 -0 -2.08257 0.468 0 0 0 0 0 0.04225 0.04703 0.9683 0 -0.04949 0 0.73287 0.18302 0.7251 -4.07742
ILE_183 -8.46205 1.2505 3.34664 -0.51378 0.38565 0.10622 3.20644 -2.83624 -0.01405 -0.10449 -2.57339 -0.10442 0 0 0 0 0 -0.04502 0.03057 0.64617 0 -0.3708 0 0.73287 0.01172 0.91043 -4.39705
GLY_184 -3.2081 0.5513 3.97337 -4e-05 0 0 2.22211 -2.04605 -0 -0 -2.28418 -0.40629 0 0 0 0 0 0.587 0 0 0 -0.28514 0 0.83697 5.68313 1.10028 6.72436
PRO_185 -5.73808 0.97815 3.89494 -0.06632 0 0.04129 2.12183 -1.99111 -0 -0 -2.2475 0.59555 0 0 0 0 0 -0.04682 0.06263 0.17058 0 -0.11373 0 -2.4119 5.78266 1.04988 2.08204
ALA_186 -6.30906 0.56278 3.94357 -0.02036 0 0 3.25235 -2.89389 -9e-05 -0.00039 -2.82534 -0.35632 0 0 0 0 0 0.01129 0 0 0 -0.27609 0 1.8394 -0.15178 0.55208 -2.67184
VAL_187 -7.28397 0.89149 4.11403 -0.30178 0.22114 0.06703 2.46412 -2.98472 -0 -0 -2.19155 -0.12657 0 0 0 0 0 -0.01598 0.00185 0.13987 0 -0.41803 0 1.9342 -0.19444 0.37573 -3.30758
ALA_188 -2.75474 0.28383 2.4402 -0.02316 0 0 1.50004 -1.52433 -0.01164 -0.08726 -0.73024 -0.36782 0 0 0 0 0 -0.0756 0 0 0 -0.36751 0 1.8394 -0.32796 0.35329 0.1465
SER_189 -3.41504 0.3443 4.04997 -0.03624 0.00884 0.02717 1.53323 -1.8532 -0 -0 -2.29875 -0.0178 0 0 0 0 0 -0.07042 0.00513 0.90513 0 -0.28086 1.76079 -0.77834 -0.59073 0.41826 -0.28857
ALA_190 -2.28834 0.29399 2.73768 -0.02813 0.01999 0 1.11407 -1.39211 -0 -0 -1.30077 -0.60172 0 0 0 0 0 -0.09233 0 0 0 0.31071 0 1.8394 -0.04638 0.37746 0.94352
LYS_191 -4.00973 0.49339 3.06268 -0.52889 0.20544 0.3551 0.74422 -1.40517 -0.01712 -0.06302 -0.51369 -0.03097 0 0 0 0 0 0.37029 0.01234 1.78364 0 -0.16918 0 -1.5107 0.27873 0.32469 -0.61797
ILE_192 -7.30006 0.7242 1.04999 -0.54622 0.36173 0.15727 1.16914 -1.84363 -0.0172 -0.06342 -0.21091 -0.29105 0 0 0 0 0 -0.02611 0.00537 0.73172 0 -0.09253 0 0.73287 0.01153 0.44731 -4.99999
HIS_193 -4.72321 0.3849 4.73574 -0.45643 0.02184 0.29963 2.52238 -2.42152 -0 -0 -2.4699 -0.96427 0 0 -1.13159 0 0 -0.02467 0.17611 0 1.82598 -0.05742 0 -0.45461 -0.30437 0.35244 -2.68896
LYS_194 -5.03703 0.7484 6.23949 -0.7453 0.13081 0.78068 3.02937 -2.86506 -0 -0 -4.85799 -0.15867 0 0 0 -0.74798 0 -0.06163 0.19881 3.19234 0 -0.06088 0 -1.5107 -0.39526 0.43812 -1.68248
HIS_D_195 -4.34227 0.35456 5.21362 -0.73541 0.02135 0.75969 2.44914 -2.43736 -0 -0 -1.93597 -0.29247 0 0 -1.13159 0 0 0.00562 0.00139 0 1.50769 -0.29495 0 -0.45461 -0.01659 0.46171 -0.86646
ILE_196 -7.74242 1.20208 4.21954 -0.74291 0.57111 0.27824 1.97434 -2.85709 -0.00434 -0.04 0.11625 0.2337 0 0 0 0 0 0.00489 0.00051 0.92084 0 0.04817 0 0.73287 0.02385 0.52596 -0.53439
GLY_197 -4.79849 0.66889 3.95445 -5e-05 0 0 1.86466 -2.38897 -0 -0 -1.22148 -0.41034 0 0 0 0 0 -0.09208 0 0 0 0.09802 0 0.83697 0.49803 0.50574 -0.48467
ASP_198 -3.42678 0.4159 6.24097 -0.10881 0.00949 0.32941 3.06552 -2.5677 -0 -0 -5.61759 -0.34893 0 0 0 -0.74798 0 -0.04169 7e-05 0 1.71228 0.03503 0 -2.3716 0.41321 0.30953 -2.69966
SER_199 -3.46962 0.46919 4.09397 -0.03146 0.03213 0.02981 2.05587 -2.00827 -0 -0 -2.79954 0.03452 0 0 0 0 0 -0.015 0.01865 0.44819 0 0.18011 0.60133 -0.77834 0.26568 0.49272 -0.38005
LEU_200 -7.08385 0.94684 3.08325 -0.67221 0.31215 0.33245 2.51683 -2.2638 -0 -0 -1.61535 -0.10213 0 0 0 0 0 0.01352 0.46315 1.40306 0 0.00113 0 0.18072 0.69917 0.78954 -0.99552
ASP_201 -3.39596 0.31148 5.4218 -0.24627 0.01949 0.81586 2.44317 -2.23459 -0.01319 -0.15101 -4.33436 -0.44242 0 0 0 -1.14122 0 0.19175 0 0 2.07519 -0.70452 0 -2.3716 0.26401 0.97077 -2.52161
GLY_202 -3.23327 0.28229 3.82939 -0.00038 0 0 2.27427 -1.97284 -0.00089 -0.00268 -1.10278 -0.19107 0 0 0 0 0 -0.02434 0 0 0 -0.74116 0 0.83697 0.05132 0.79832 0.80314
VAL_203 -6.72356 0.65544 2.4241 -0.26095 0.12997 0.04167 2.14997 -2.17733 -0.02081 -0.10186 -1.94641 0.44698 0 0 0 0 0 -0.10629 0.01782 0.80127 0 0.26527 0 1.9342 -0.12924 0.5879 -2.01185
VAL_204 -7.59453 1.44297 2.0974 -0.36302 0.23657 0.08578 1.44602 -2.29798 -0 -0 -0.39457 0.00709 0 0 0 0 0 -0.02237 0.04745 0.67555 0 0.28954 0 1.9342 -0.20781 0.65529 -1.96244
HIS_205 -5.33709 0.6593 4.06178 -0.42412 0.01102 0.52011 1.61934 -2.38036 -0.00013 -0.00235 -1.31942 -0.15308 0 0 0 0 0 -0.05717 0.01928 0 1.7332 -0.16938 0 -0.45461 -0.33693 0.56826 -1.44235
ASN_206 -7.96155 0.41384 7.80208 -0.18641 0.01948 0.2869 4.19344 -3.82308 -0.02019 -0.10557 -3.75253 -0.71043 0 0 -0.91035 -0.77927 0 -0.038 0.69519 0 3.20862 0.18514 0 -0.93687 0.11893 0.59736 -1.7033
LEU_207 -7.34344 0.95772 2.63125 -0.51466 0.31243 0.13791 1.73302 -1.90193 -0.00168 -0.03945 -0.69346 0.18198 0 0 0 0 0 0.18155 0.18206 0.24441 0 -0.26728 0 0.18072 0.29434 0.88284 -2.84166
PHE_208 -7.00479 0.69285 3.84145 -0.72845 0.06973 -0.02631 2.20045 -2.43432 -0.02081 -0.10186 -0.86413 -0.32158 0 0 0 0 0 0.00605 0.01813 0 2.68688 0.04266 0 1.0402 -0.35022 0.66659 -0.58747
GLN_209 -4.16336 0.49769 3.35241 -0.54611 0.06425 0.48663 1.56565 -1.5779 -0.00155 -0.03905 -0.72855 -0.27646 0 0 0 -0.78094 0 -0.0684 0.00336 0 3.53643 0.14994 0 -0.18838 -0.27943 0.89067 1.89691
PRO_210 -4.57122 0.57613 2.11478 -0.20656 0.00794 0.1511 0.36879 -0.8119 -0.00155 -0.03905 0.20479 0.0064 0 0 0 0 0 0.05094 0.00897 0.48481 0 -0.9781 0 -2.4119 -0.25443 0.84787 -4.45218
ILE_211 -2.52468 0.11579 1.59832 -0.65175 0.44481 0.15429 0.85105 -0.93688 -0.01997 -0.09094 -0.17997 -0.05832 0 0 -0.66749 0 0 0.05503 0.03107 0.99719 0 -0.35523 0 0.73287 -0.05314 0.42043 -0.13752
ASN_212 -4.21705 0.52522 4.41102 -0.15977 0.00991 0.21401 2.77393 -2.18382 -0.01997 -0.09094 -1.50919 -0.87118 0 0 -1.89905 0 0 -0.01927 0.00228 0 1.85261 -0.23096 0 -0.93687 0.20529 0.41524 -1.72854
THR_213 -3.75002 0.52141 3.33241 -0.12203 0.06938 0.06238 1.93461 -1.83288 -0 -0 -1.51932 -1.06613 0 0 -0.99961 0 0 0.00816 0.00445 0.03902 0 0.03772 2.26671 -1.0874 0.09009 0.35571 -1.65534
THR_214 -2.66414 0.42263 3.11797 -0.12574 0.08977 0.06525 1.08722 -1.53284 -0.01378 -0.07579 0.24262 -0.91445 0 0 0 0 0 0.0279 0.00424 0.06747 0 -0.00812 2.25429 -1.0874 -0.07147 0.3427 1.22832
ASN_215 -6.47786 0.60656 6.6425 -0.19782 0.03176 0.32619 3.89773 -3.14171 -0.01659 -0.11575 -4.7456 -0.71034 0 0 -1.56693 0 0 -0.01347 0.04371 0 3.61345 -0.52584 0 -0.93687 -0.51964 0.46874 -3.33779
ASN_216 -5.84058 0.40733 5.60594 -0.16946 0.01328 0.27162 3.08041 -2.75666 -0 -0 -1.67421 -0.36411 0 0 -0.81839 0 0 -0.1016 0.1171 0 1.51518 0.15031 0 -0.93687 -0.38672 0.82403 -1.0634
ASP_217 -2.75094 0.34101 3.69408 -0.27465 0.18019 0.93209 0.88804 -1.68266 -0.02208 -0.13284 -1.00001 -3.48158 0 0 0 -0.384 0 -0.02798 0.10796 0 2.44656 -0.31502 0 -2.3716 -0.25722 0.85035 -3.2603
THR_218 -5.42591 0.42255 5.16415 -0.20334 0.13284 0.07644 2.48752 -2.72064 -0.01701 -0.16572 -2.01105 -0.43143 0 0 -0.91035 -0.384 0 0.04367 0.03918 0.38068 0 -0.34114 2.30628 -1.0874 0.21984 0.72263 -1.70222
GLY_219 -4.32031 0.31679 3.91077 -0.00024 0 0 2.11046 -2.086 -0.02712 -0.16509 -1.16618 -0.27174 0 0 0 0 0 0.02567 0 0 0 0.74396 0 0.83697 0.89359 0.63494 1.43646
SER_220 -4.62221 0.44233 4.63164 -0.03703 0.00094 0.04772 2.29771 -2.17275 -0.02006 -0.20163 -2.56544 -0.4801 0 0 0 -0.72173 0 -0.06943 0.02166 0.16842 0 -0.21485 1.72415 -0.77834 0.05748 0.48447 -2.00705
GLN_221 -3.9506 0.33892 3.88263 -0.69227 0.08993 0.81319 0.77386 -1.57441 -0.00023 -0.00062 -1.02257 -0.66829 0 0 0 -0.72173 0 -0.04851 0.14075 0 2.2592 -0.16744 0 -0.18838 -0.66025 0.36559 -1.03124
MET_222 -7.59323 0.55796 5.83327 -0.45983 0.12529 0.07429 2.53926 -2.70178 -0.01053 -0.04934 -1.71477 -0.00194 0 0 0 0 0 -0.04344 0.13455 1.62362 0 0.09451 0 0.60916 -0.43879 0.2459 -1.17584
SER_223 -2.34247 0.18988 2.65726 -0.02608 0 0.03999 1.16219 -1.2791 -0.00023 -0.00062 -0.86237 -1.08789 0 0 0 0 0 -0.06895 0.01046 0.23942 0 0.05675 0.60159 -0.77834 -0.44465 0.41457 -1.5186
THR_224 -4.41337 0.36383 4.48716 -0.12879 0.07707 0.06515 2.5116 -2.14383 -0 -0 -1.3605 -0.92877 0 0 -1.64258 0 0 -0.0526 0.02097 0.06947 0 -0.05432 2.27087 -1.0874 -0.49143 0.45158 -1.98589
TYR_225 -9.23691 1.14934 6.06822 -1.00595 0.20088 0.60384 2.45637 -3.5715 -0 -0 -0.84407 -0.24557 0 0 0 0 0 -0.05679 0.00079 0 4.47869 -0.23121 0.00149 1.2797 -0.47209 0.41212 0.98734
GLN_226 -4.03575 0.15965 5.44143 -0.69372 0.1223 0.75023 3.07248 -2.37005 -0.00315 -0.06144 -4.0426 -0.51992 0 0 -0.77533 -0.80932 0 -0.08343 0.02169 0 2.32668 -0.19597 0 -0.18838 -0.56558 0.45622 -1.99396
SER_227 -2.10227 0.16894 2.61438 -0.02684 0 0.04335 1.13292 -1.29472 -0.00429 -0.0252 0.32325 -1.028 0 0 0 0 0 0.03422 0.00358 0.52738 0 -0.23637 0.60041 -0.77834 -0.22945 0.31553 0.03846
HIS_D_228 -4.71326 0.49926 2.24925 -0.82047 0.03414 1.16935 0.26281 -1.41726 -0.00523 -0.04156 0.01596 -0.23745 0 0 0 0 0 0.00204 0.14477 0 2.19174 0.02179 0 -0.45461 -0.10871 0.39059 -0.81685
TYR_229 -4.53318 0.46645 2.67615 -0.66031 0.07394 0.4015 1.14833 -1.70712 -0.00429 -0.0252 -0.71099 -0.17154 0 0 -0.82419 0 0 0.06798 0.32314 0 1.9069 -0.3082 0.01489 1.2797 -0.31515 0.49237 -0.40883
TYR_230 -1.6878 0.19127 0.77405 -0.67444 0.05076 0.42052 0.12391 -0.5063 -0 -0 0.05282 -0.38321 0 0 0 0 0 -0.06502 0.11558 0 1.89 0.19082 9e-05 1.2797 -0.12259 0.26511 1.91526
THR_231 -4.78613 0.61203 3.48194 -0.22473 0.23316 0.09864 1.59567 -2.10361 -0.00523 -0.04156 -1.16499 -1.52385 0 0 -1.10937 0 0 0.03675 0.16355 0.30729 0 0.09384 2.61999 -1.0874 0.10374 0.25484 -2.44542
HIS_232 -3.59669 0.25686 2.15926 -0.79644 0.01887 0.9133 0.33166 -1.32978 -0.00674 -0.04704 -0.08173 -2.69838 0 0 0 0 0 -0.04079 0.15062 0 1.89613 -0.11826 0 -0.45461 -0.20342 0.34747 -3.29969
THR_233 -6.11537 1.04402 4.84305 -0.24011 0.40299 0.09673 2.27608 -2.61861 -0 -0 -1.83831 -1.24132 0 0 -1.10937 -0.31641 0 -0.01041 0.04546 0.24586 0 0.2082 2.32107 -1.0874 0.22196 1.18416 -1.68773
PRO_234 -4.01774 0.60187 1.87914 -0.1964 0.00555 0.14421 0.47637 -0.92768 -0 -0 0.20422 -0.0292 0 0 0 0 0 0.1925 0.01119 0.62061 0 -0.85775 0 -2.4119 0.21208 1.27188 -2.82103
SER_235 -2.4986 0.22538 2.43084 -0.03059 0.00025 0.05309 0.84573 -1.07856 -0.01075 -0.14529 -0.94046 -0.87034 0 0 0 0 0 0.08345 0.00019 0.59399 0 0.43367 0.63199 -0.77834 -0.20111 0.47472 -0.78075
LEU_236 -6.58911 1.19849 1.46965 -0.52913 0.28541 0.15335 0.97689 -1.69525 -7e-05 -0.00129 0.31886 0.09023 0 0 0 0 0 0.1029 0.49215 0.59034 0 -0.03173 0 0.18072 0.2284 0.66901 -2.09016
LYS_237 -5.95456 0.53098 6.51136 -0.31484 0.03612 0.14913 2.66627 -2.70132 -0.02539 -0.14513 -4.56847 0.02747 0 0 -0.64826 -0.36195 0 -0.04987 0.00985 1.73117 0 -0.02913 0 -1.5107 -0.10273 0.74892 -4.00111
THR_238 -7.10803 0.88201 4.35223 -0.21739 0.13975 0.09785 2.55384 -2.59617 -0.00616 -0.04339 -1.67436 -1.26349 0 0 0 0 0 0.18384 0.00336 0.51809 0 0.0513 2.30474 -1.0874 -0.23693 0.78632 -2.35999
TRP_239 -9.6215 1.07338 2.52986 -1.22006 0.0358 0.49289 1.55383 -2.40557 -0.00572 -0.03113 0.80454 -0.3751 0 0 0 0 0 -0.04879 0.06114 0 2.03621 -0.19325 0 1.6906 0.10408 0.78454 -2.73424
SER_240 -2.94675 0.14727 2.68165 -0.03279 0.00277 0.05637 0.87099 -1.36844 -0.00424 -0.03716 0.13535 -0.97051 0 0 0 0 0 -0.04501 0.00163 0.21784 0 -0.34285 0.60659 -0.77834 -0.21075 0.45953 -1.55685
THR_241 -4.34769 0.41503 3.85815 -0.21181 0.33436 0.08084 2.15686 -1.89338 -0.01898 -0.22591 -1.07485 -0.54065 0 0 0 0 0 -0.02086 0.04497 0.85089 0 -0.57393 2.28389 -1.0874 -0.32534 0.29315 -0.00266
ILE_242 -7.82321 1.60649 1.83599 -0.49662 0.40832 0.09881 1.05121 -2.23374 -0.00572 -0.03113 -0.30151 0.45191 0 0 0 0 0 -0.07613 0.17559 0.54143 0 -0.23488 0 0.73287 -0.31649 0.47121 -4.1456
LYS:CtermProteinFull_243 -2.86823 0.24757 4.27639 -0.32871 0.0913 0.21441 2.75786 -1.70878 -0 -0 -3.8828 -0.14079 0 0 -1.20656 -0.80932 0 0 0.22443 2.38999 0 0 0 -1.5107 -0.29253 1.27047 -1.276
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495829 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 100.652
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.081591
REMARK    SCORE     hbond_lr_bb:          -9.287
REMARK    SCORE     hbond_bb_sc:         -39.723
REMARK    SCORE atom_pair_constraint:        -157.870
REMARK    SCORE        hbond_sc:         -14.117
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -689.176
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           2.563
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.402
REMARK    SCORE         fa_elec:        -393.631
REMARK    SCORE     cart_bonded:         145.592
REMARK    SCORE          fa_sol:         838.743
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         180.568
REMARK    SCORE          fa_rep:         172.835
REMARK    SCORE          fa_atr:       -1497.439
REMARK    SCORE    fa_intra_rep:           2.661
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -689.176
REMARK    SCORE     lk_ball_wtd:         -38.544
REMARK    SCORE     hbond_sr_bb:        -174.505
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          19.425
REMARK    SCORE         p_aa_pp:         -30.554
REMARK    SCORE          fa_dun:         263.706
ATOM      1  N   CYS A   1      -0.171   0.344   0.967  1.00 15.720          N  
ATOM      2  CA  CYS A   1       1.239   0.271   1.341  1.00 15.070          C  
ATOM      3  C   CYS A   1       2.069   1.305   0.600  1.00 14.410          C  
ATOM      4  O   CYS A   1       2.672   0.996  -0.425  1.00 14.370          O  
ATOM      5  CB  CYS A   1       1.816  -1.119   1.056  1.00 21.360          C  
ATOM      6  SG  CYS A   1       1.051  -2.446   2.009  1.00 21.360          S  
ATOM      7 1H   CYS A   1      -0.444  -0.518   0.516  1.00 18.860          H  
ATOM      8 2H   CYS A   1      -0.736   0.485   1.792  1.00 18.860          H  
ATOM      9 3H   CYS A   1      -0.311   1.114   0.327  1.00 18.860          H  
ATOM     10  HA  CYS A   1       1.320   0.464   2.410  1.00 18.080          H  
ATOM     11 1HB  CYS A   1       1.703  -1.353  -0.004  1.00 25.630          H  
ATOM     12 2HB  CYS A   1       2.884  -1.120   1.277  1.00 25.630          H  
ATOM     13  HG  CYS A   1       1.890  -3.413   1.631  1.00 25.630          H  
ATOM     14  N   CYS A   2       2.089   2.539   1.113  1.00 14.040          N  
ATOM     15  CA  CYS A   2       2.872   3.606   0.486  1.00 13.540          C  
ATOM     16  C   CYS A   2       4.378   3.416   0.690  1.00 13.440          C  
ATOM     17  O   CYS A   2       5.192   3.939  -0.079  1.00 13.650          O  
ATOM     18  CB  CYS A   2       2.469   4.959   1.065  1.00 19.160          C  
ATOM     19  SG  CYS A   2       2.925   5.160   2.809  1.00 19.160          S  
ATOM     20  H   CYS A   2       1.560   2.748   1.950  1.00 16.850          H  
ATOM     21  HA  CYS A   2       2.663   3.605  -0.584  1.00 16.250          H  
ATOM     22 1HB  CYS A   2       2.945   5.757   0.496  1.00 22.990          H  
ATOM     23 2HB  CYS A   2       1.391   5.091   0.976  1.00 22.990          H  
ATOM     24  HG  CYS A   2       2.456   6.400   2.929  1.00 22.990          H  
ATOM     25  N   LYS A   3       4.742   2.678   1.747  1.00 13.280          N  
ATOM     26  CA  LYS A   3       6.130   2.388   2.106  1.00 13.340          C  
ATOM     27  C   LYS A   3       6.984   3.650   2.270  1.00 12.540          C  
ATOM     28  O   LYS A   3       8.127   3.691   1.813  1.00 12.700          O  
ATOM     29  CB  LYS A   3       6.751   1.480   1.043  1.00 18.650          C  
ATOM     30  CG  LYS A   3       6.025   0.152   0.845  1.00 18.650          C  
ATOM     31  CD  LYS A   3       6.710  -0.692  -0.216  1.00 18.650          C  
ATOM     32  CE  LYS A   3       5.942  -1.975  -0.493  1.00 18.650          C  
ATOM     33  NZ  LYS A   3       6.578  -2.783  -1.577  1.00 18.650          N  
ATOM     34  H   LYS A   3       4.011   2.305   2.331  1.00 15.940          H  
ATOM     35  HA  LYS A   3       6.128   1.860   3.060  1.00 16.010          H  
ATOM     36 1HB  LYS A   3       6.782   1.996   0.086  1.00 22.380          H  
ATOM     37 2HB  LYS A   3       7.779   1.252   1.320  1.00 22.380          H  
ATOM     38 1HG  LYS A   3       5.998  -0.397   1.786  1.00 22.380          H  
ATOM     39 2HG  LYS A   3       5.005   0.346   0.528  1.00 22.380          H  
ATOM     40 1HD  LYS A   3       6.785  -0.116  -1.140  1.00 22.380          H  
ATOM     41 2HD  LYS A   3       7.715  -0.946   0.119  1.00 22.380          H  
ATOM     42 1HE  LYS A   3       5.908  -2.568   0.409  1.00 22.380          H  
ATOM     43 2HE  LYS A   3       4.921  -1.723  -0.787  1.00 22.380          H  
ATOM     44 1HZ  LYS A   3       6.040  -3.626  -1.727  1.00 22.380          H  
ATOM     45 2HZ  LYS A   3       6.606  -2.244  -2.432  1.00 22.380          H  
ATOM     46 3HZ  LYS A   3       7.518  -3.031  -1.307  1.00 22.380          H  
ATOM     47  N   LYS A   4       6.445   4.677   2.931  1.00 11.860          N  
ATOM     48  CA  LYS A   4       7.174   5.931   3.119  1.00 11.230          C  
ATOM     49  C   LYS A   4       7.706   6.157   4.530  1.00 10.510          C  
ATOM     50  O   LYS A   4       8.200   7.243   4.834  1.00 10.150          O  
ATOM     51  CB  LYS A   4       6.315   7.117   2.669  1.00 15.970          C  
ATOM     52  CG  LYS A   4       5.915   7.063   1.173  1.00 15.970          C  
ATOM     53  CD  LYS A   4       7.124   7.210   0.208  1.00 15.970          C  
ATOM     54  CE  LYS A   4       6.699   7.125  -1.263  1.00 15.970          C  
ATOM     55  NZ  LYS A   4       6.572   5.694  -1.734  1.00 15.970          N  
ATOM     56  H   LYS A   4       5.506   4.585   3.297  1.00 14.230          H  
ATOM     57  HA  LYS A   4       8.052   5.900   2.482  1.00 13.480          H  
ATOM     58 1HB  LYS A   4       5.405   7.153   3.264  1.00 19.170          H  
ATOM     59 2HB  LYS A   4       6.859   8.046   2.842  1.00 19.170          H  
ATOM     60 1HG  LYS A   4       5.425   6.131   0.981  1.00 19.170          H  
ATOM     61 2HG  LYS A   4       5.208   7.867   0.970  1.00 19.170          H  
ATOM     62 1HD  LYS A   4       7.639   8.152   0.384  1.00 19.170          H  
ATOM     63 2HD  LYS A   4       7.828   6.398   0.366  1.00 19.170          H  
ATOM     64 1HE  LYS A   4       5.735   7.615  -1.376  1.00 19.170          H  
ATOM     65 2HE  LYS A   4       7.433   7.645  -1.885  1.00 19.170          H  
ATOM     66 1HZ  LYS A   4       6.286   5.678  -2.699  1.00 19.170          H  
ATOM     67 2HZ  LYS A   4       7.469   5.238  -1.641  1.00 19.170          H  
ATOM     68 3HZ  LYS A   4       5.887   5.161  -1.166  1.00 19.170          H  
ATOM     69  N   THR A   5       7.644   5.141   5.394  1.00 10.440          N  
ATOM     70  CA  THR A   5       8.157   5.322   6.747  1.00  9.970          C  
ATOM     71  C   THR A   5       9.661   5.548   6.684  1.00  9.120          C  
ATOM     72  O   THR A   5      10.207   6.302   7.483  1.00  8.870          O  
ATOM     73  CB  THR A   5       7.808   4.125   7.659  1.00 14.150          C  
ATOM     74  OG1 THR A   5       8.323   2.914   7.106  1.00 14.150          O  
ATOM     75  CG2 THR A   5       6.314   4.002   7.797  1.00 14.150          C  
ATOM     76  H   THR A   5       7.244   4.259   5.111  1.00 12.530          H  
ATOM     77  HA  THR A   5       7.703   6.215   7.179  1.00 11.960          H  
ATOM     78  HB  THR A   5       8.248   4.281   8.641  1.00 16.980          H  
ATOM     79  HG1 THR A   5       9.262   2.853   7.297  1.00 16.980          H  
ATOM     80 1HG2 THR A   5       6.079   3.161   8.449  1.00 16.980          H  
ATOM     81 2HG2 THR A   5       5.916   4.919   8.228  1.00 16.980          H  
ATOM     82 3HG2 THR A   5       5.865   3.840   6.823  1.00 16.980          H  
ATOM     83  N   GLY A   6      10.322   4.939   5.694  1.00  8.790          N  
ATOM     84  CA  GLY A   6      11.756   5.096   5.484  1.00  8.150          C  
ATOM     85  C   GLY A   6      12.130   6.558   5.220  1.00  8.000          C  
ATOM     86  O   GLY A   6      13.082   7.078   5.810  1.00  7.530          O  
ATOM     87  H   GLY A   6       9.809   4.315   5.086  1.00 10.550          H  
ATOM     88 1HA  GLY A   6      12.293   4.733   6.361  1.00  9.780          H  
ATOM     89 2HA  GLY A   6      12.063   4.478   4.647  1.00  9.780          H  
ATOM     90  N   SER A   7      11.442   7.222   4.279  1.00  8.560          N  
ATOM     91  CA  SER A   7      11.787   8.612   3.991  1.00  8.720          C  
ATOM     92  C   SER A   7      11.552   9.508   5.202  1.00  8.690          C  
ATOM     93  O   SER A   7      12.320  10.455   5.449  1.00  8.520          O  
ATOM     94  CB  SER A   7      10.946   9.133   2.848  1.00 12.140          C  
ATOM     95  OG  SER A   7       9.607   9.229   3.222  1.00 12.140          O  
ATOM     96  H   SER A   7      10.686   6.775   3.779  1.00 10.270          H  
ATOM     97  HA  SER A   7      12.842   8.659   3.726  1.00 10.460          H  
ATOM     98 1HB  SER A   7      11.318  10.107   2.546  1.00 14.570          H  
ATOM     99 2HB  SER A   7      11.028   8.470   1.998  1.00 14.570          H  
ATOM    100  HG  SER A   7       9.147   9.626   2.479  1.00 14.570          H  
ATOM    101  N   VAL A   8      10.542   9.164   6.006  1.00  9.010          N  
ATOM    102  CA  VAL A   8      10.260   9.923   7.210  1.00  9.240          C  
ATOM    103  C   VAL A   8      11.412   9.747   8.188  1.00  8.500          C  
ATOM    104  O   VAL A   8      11.863  10.730   8.782  1.00  8.430          O  
ATOM    105  CB  VAL A   8       8.912   9.534   7.829  1.00 12.840          C  
ATOM    106  CG1 VAL A   8       8.736  10.225   9.167  1.00 12.840          C  
ATOM    107  CG2 VAL A   8       7.804   9.942   6.876  1.00 12.840          C  
ATOM    108  H   VAL A   8       9.923   8.401   5.703  1.00 10.810          H  
ATOM    109  HA  VAL A   8      10.200  10.977   6.946  1.00 11.090          H  
ATOM    110  HB  VAL A   8       8.882   8.457   7.993  1.00 15.410          H  
ATOM    111 1HG1 VAL A   8       7.775   9.949   9.593  1.00 15.410          H  
ATOM    112 2HG1 VAL A   8       9.525   9.926   9.839  1.00 15.410          H  
ATOM    113 3HG1 VAL A   8       8.772  11.305   9.027  1.00 15.410          H  
ATOM    114 1HG2 VAL A   8       6.839   9.665   7.296  1.00 15.410          H  
ATOM    115 2HG2 VAL A   8       7.840  11.019   6.720  1.00 15.410          H  
ATOM    116 3HG2 VAL A   8       7.938   9.440   5.922  1.00 15.410          H  
ATOM    117  N   MET A   9      11.891   8.502   8.356  1.00  8.030          N  
ATOM    118  CA  MET A   9      13.023   8.224   9.235  1.00  7.490          C  
ATOM    119  C   MET A   9      14.225   9.033   8.811  1.00  6.890          C  
ATOM    120  O   MET A   9      14.930   9.579   9.652  1.00  6.620          O  
ATOM    121  CB  MET A   9      13.434   6.764   9.179  1.00 10.700          C  
ATOM    122  CG  MET A   9      12.483   5.807   9.755  1.00 10.700          C  
ATOM    123  SD  MET A   9      13.020   4.152   9.480  1.00 10.700          S  
ATOM    124  CE  MET A   9      11.452   3.358   9.511  1.00 10.700          C  
ATOM    125  H   MET A   9      11.421   7.729   7.874  1.00  9.640          H  
ATOM    126  HA  MET A   9      12.755   8.506  10.246  1.00  8.990          H  
ATOM    127 1HB  MET A   9      13.602   6.474   8.149  1.00 12.840          H  
ATOM    128 2HB  MET A   9      14.380   6.639   9.708  1.00 12.840          H  
ATOM    129 1HG  MET A   9      12.425   5.969  10.812  1.00 12.840          H  
ATOM    130 2HG  MET A   9      11.509   5.934   9.352  1.00 12.840          H  
ATOM    131 1HE  MET A   9      11.590   2.292   9.356  1.00 12.840          H  
ATOM    132 2HE  MET A   9      10.996   3.528  10.452  1.00 12.840          H  
ATOM    133 3HE  MET A   9      10.825   3.773   8.735  1.00 12.840          H  
ATOM    134  N   ALA A  10      14.486   9.136   7.497  1.00  6.880          N  
ATOM    135  CA  ALA A  10      15.641   9.922   7.074  1.00  6.630          C  
ATOM    136  C   ALA A  10      15.508  11.332   7.619  1.00  6.780          C  
ATOM    137  O   ALA A  10      16.441  11.876   8.218  1.00  6.480          O  
ATOM    138  CB  ALA A  10      15.735   9.992   5.555  1.00  9.380          C  
ATOM    139  H   ALA A  10      13.907   8.621   6.825  1.00  8.260          H  
ATOM    140  HA  ALA A  10      16.539   9.462   7.475  1.00  7.960          H  
ATOM    141 1HB  ALA A  10      16.601  10.580   5.273  1.00 11.260          H  
ATOM    142 2HB  ALA A  10      15.822   9.006   5.144  1.00 11.260          H  
ATOM    143 3HB  ALA A  10      14.839  10.461   5.159  1.00 11.260          H  
ATOM    144  N   GLY A  11      14.302  11.882   7.508  1.00  7.420          N  
ATOM    145  CA  GLY A  11      14.000  13.205   8.015  1.00  7.850          C  
ATOM    146  C   GLY A  11      14.214  13.320   9.528  1.00  7.510          C  
ATOM    147  O   GLY A  11      14.940  14.206   9.995  1.00  7.390          O  
ATOM    148  H   GLY A  11      13.582  11.375   6.975  1.00  8.900          H  
ATOM    149 1HA  GLY A  11      14.617  13.939   7.499  1.00  9.420          H  
ATOM    150 2HA  GLY A  11      12.962  13.437   7.778  1.00  9.420          H  
ATOM    151  N   ILE A  12      13.582  12.428  10.298  1.00  7.520          N  
ATOM    152  CA  ILE A  12      13.657  12.492  11.757  1.00  7.510          C  
ATOM    153  C   ILE A  12      15.050  12.227  12.284  1.00  6.690          C  
ATOM    154  O   ILE A  12      15.542  12.975  13.136  1.00  6.590          O  
ATOM    155  CB  ILE A  12      12.748  11.442  12.433  1.00 10.520          C  
ATOM    156  CG1 ILE A  12      11.259  11.734  12.162  1.00 10.520          C  
ATOM    157  CG2 ILE A  12      13.034  11.442  13.997  1.00 10.520          C  
ATOM    158  CD1 ILE A  12      10.335  10.563  12.531  1.00 10.520          C  
ATOM    159  H   ILE A  12      13.024  11.708   9.828  1.00  9.020          H  
ATOM    160  HA  ILE A  12      13.353  13.490  12.071  1.00  9.010          H  
ATOM    161  HB  ILE A  12      12.960  10.467  12.012  1.00 12.620          H  
ATOM    162 1HG1 ILE A  12      10.957  12.614  12.727  1.00 12.620          H  
ATOM    163 2HG1 ILE A  12      11.133  11.945  11.099  1.00 12.620          H  
ATOM    164 1HG2 ILE A  12      12.416  10.712  14.487  1.00 12.620          H  
ATOM    165 2HG2 ILE A  12      14.071  11.200  14.220  1.00 12.620          H  
ATOM    166 3HG2 ILE A  12      12.809  12.428  14.402  1.00 12.620          H  
ATOM    167 1HD1 ILE A  12       9.306  10.833  12.299  1.00 12.620          H  
ATOM    168 2HD1 ILE A  12      10.620   9.683  11.952  1.00 12.620          H  
ATOM    169 3HD1 ILE A  12      10.406  10.333  13.584  1.00 12.620          H  
ATOM    170  N   ALA A  13      15.653  11.126  11.838  1.00  6.230          N  
ATOM    171  CA  ALA A  13      16.958  10.708  12.293  1.00  5.720          C  
ATOM    172  C   ALA A  13      18.030  11.743  11.983  1.00  5.400          C  
ATOM    173  O   ALA A  13      18.871  12.007  12.838  1.00  5.200          O  
ATOM    174  CB  ALA A  13      17.300   9.360  11.704  1.00  8.210          C  
ATOM    175  H   ALA A  13      15.186  10.560  11.131  1.00  7.480          H  
ATOM    176  HA  ALA A  13      16.911  10.604  13.372  1.00  6.860          H  
ATOM    177 1HB  ALA A  13      18.265   9.019  12.079  1.00  9.850          H  
ATOM    178 2HB  ALA A  13      16.533   8.640  11.974  1.00  9.850          H  
ATOM    179 3HB  ALA A  13      17.331   9.462  10.631  1.00  9.850          H  
ATOM    180  N   HIS A  14      17.993  12.382  10.800  1.00  5.590          N  
ATOM    181  CA  HIS A  14      18.987  13.408  10.524  1.00  5.620          C  
ATOM    182  C   HIS A  14      18.629  14.692  11.254  1.00  5.690          C  
ATOM    183  O   HIS A  14      19.504  15.448  11.673  1.00  5.480          O  
ATOM    184  CB  HIS A  14      19.162  13.632   9.036  1.00  7.860          C  
ATOM    185  CG  HIS A  14      19.932  12.514   8.357  1.00  7.860          C  
ATOM    186  ND1 HIS A  14      21.284  12.292   8.593  1.00  7.860          N  
ATOM    187  CD2 HIS A  14      19.560  11.571   7.461  1.00  7.860          C  
ATOM    188  CE1 HIS A  14      21.689  11.261   7.878  1.00  7.860          C  
ATOM    189  NE2 HIS A  14      20.676  10.814   7.188  1.00  7.860          N  
ATOM    190  H   HIS A  14      17.319  12.145  10.064  1.00  6.710          H  
ATOM    191  HA  HIS A  14      19.948  13.078  10.895  1.00  6.740          H  
ATOM    192 1HB  HIS A  14      18.185  13.685   8.595  1.00  9.430          H  
ATOM    193 2HB  HIS A  14      19.666  14.581   8.860  1.00  9.430          H  
ATOM    194  HD2 HIS A  14      18.574  11.431   7.034  1.00  9.430          H  
ATOM    195  HE1 HIS A  14      22.699  10.850   7.863  1.00  9.430          H  
ATOM    196  HE2 HIS A  14      20.719  10.025   6.555  1.00  9.430          H  
ATOM    197  N   GLY A  15      17.341  14.960  11.452  1.00  6.190          N  
ATOM    198  CA  GLY A  15      16.943  16.142  12.194  1.00  6.580          C  
ATOM    199  C   GLY A  15      17.626  16.127  13.553  1.00  6.140          C  
ATOM    200  O   GLY A  15      18.316  17.090  13.935  1.00  6.060          O  
ATOM    201  H   GLY A  15      16.601  14.376  11.051  1.00  7.430          H  
ATOM    202 1HA  GLY A  15      17.204  17.046  11.657  1.00  7.900          H  
ATOM    203 2HA  GLY A  15      15.861  16.130  12.325  1.00  7.900          H  
ATOM    204  N   VAL A  16      17.462  15.010  14.268  1.00  6.030          N  
ATOM    205  CA  VAL A  16      18.053  14.913  15.584  1.00  5.990          C  
ATOM    206  C   VAL A  16      19.575  14.763  15.499  1.00  5.320          C  
ATOM    207  O   VAL A  16      20.288  15.369  16.291  1.00  5.380          O  
ATOM    208  CB  VAL A  16      17.410  13.761  16.419  1.00  8.400          C  
ATOM    209  CG1 VAL A  16      15.894  13.979  16.517  1.00  8.400          C  
ATOM    210  CG2 VAL A  16      17.652  12.394  15.813  1.00  8.400          C  
ATOM    211  H   VAL A  16      16.892  14.255  13.869  1.00  7.240          H  
ATOM    212  HA  VAL A  16      17.835  15.841  16.110  1.00  7.190          H  
ATOM    213  HB  VAL A  16      17.826  13.786  17.418  1.00 10.080          H  
ATOM    214 1HG1 VAL A  16      15.448  13.192  17.124  1.00 10.080          H  
ATOM    215 2HG1 VAL A  16      15.683  14.934  16.964  1.00 10.080          H  
ATOM    216 3HG1 VAL A  16      15.458  13.952  15.523  1.00 10.080          H  
ATOM    217 1HG2 VAL A  16      17.177  11.646  16.440  1.00 10.080          H  
ATOM    218 2HG2 VAL A  16      17.218  12.369  14.836  1.00 10.080          H  
ATOM    219 3HG2 VAL A  16      18.689  12.159  15.734  1.00 10.080          H  
ATOM    220  N   ALA A  17      20.105  13.993  14.541  1.00  4.890          N  
ATOM    221  CA  ALA A  17      21.546  13.831  14.465  1.00  4.650          C  
ATOM    222  C   ALA A  17      22.279  15.129  14.195  1.00  4.570          C  
ATOM    223  O   ALA A  17      23.290  15.422  14.832  1.00  4.630          O  
ATOM    224  CB  ALA A  17      21.896  12.814  13.398  1.00  6.610          C  
ATOM    225  H   ALA A  17      19.519  13.472  13.883  1.00  5.870          H  
ATOM    226  HA  ALA A  17      21.887  13.468  15.418  1.00  5.580          H  
ATOM    227 1HB  ALA A  17      22.964  12.661  13.382  1.00  7.930          H  
ATOM    228 2HB  ALA A  17      21.396  11.868  13.614  1.00  7.930          H  
ATOM    229 3HB  ALA A  17      21.572  13.181  12.440  1.00  7.930          H  
ATOM    230  N   VAL A  18      21.773  15.957  13.301  1.00  4.750          N  
ATOM    231  CA  VAL A  18      22.514  17.157  13.015  1.00  4.970          C  
ATOM    232  C   VAL A  18      22.569  18.056  14.235  1.00  5.070          C  
ATOM    233  O   VAL A  18      23.652  18.503  14.614  1.00  5.030          O  
ATOM    234  CB  VAL A  18      21.933  17.858  11.765  1.00  6.870          C  
ATOM    235  CG1 VAL A  18      22.554  19.237  11.562  1.00  6.870          C  
ATOM    236  CG2 VAL A  18      22.249  16.972  10.540  1.00  6.870          C  
ATOM    237  H   VAL A  18      20.916  15.732  12.792  1.00  5.700          H  
ATOM    238  HA  VAL A  18      23.535  16.869  12.771  1.00  5.960          H  
ATOM    239  HB  VAL A  18      20.848  17.974  11.877  1.00  8.240          H  
ATOM    240 1HG1 VAL A  18      22.149  19.703  10.673  1.00  8.240          H  
ATOM    241 2HG1 VAL A  18      22.330  19.862  12.414  1.00  8.240          H  
ATOM    242 3HG1 VAL A  18      23.632  19.132  11.455  1.00  8.240          H  
ATOM    243 1HG2 VAL A  18      21.857  17.414   9.634  1.00  8.240          H  
ATOM    244 2HG2 VAL A  18      23.329  16.866  10.446  1.00  8.240          H  
ATOM    245 3HG2 VAL A  18      21.802  15.987  10.677  1.00  8.240          H  
ATOM    246  N   ILE A  19      21.442  18.315  14.884  1.00  5.420          N  
ATOM    247  CA  ILE A  19      21.501  19.207  16.033  1.00  5.880          C  
ATOM    248  C   ILE A  19      22.343  18.693  17.227  1.00  5.640          C  
ATOM    249  O   ILE A  19      22.979  19.503  17.921  1.00  5.830          O  
ATOM    250  CB  ILE A  19      20.073  19.630  16.426  1.00  8.050          C  
ATOM    251  CG1 ILE A  19      20.113  20.818  17.383  1.00  8.050          C  
ATOM    252  CG2 ILE A  19      19.306  18.463  17.020  1.00  8.050          C  
ATOM    253  CD1 ILE A  19      18.797  21.520  17.503  1.00  8.050          C  
ATOM    254  H   ILE A  19      20.550  17.933  14.542  1.00  6.500          H  
ATOM    255  HA  ILE A  19      21.986  20.120  15.691  1.00  7.060          H  
ATOM    256  HB  ILE A  19      19.556  19.952  15.530  1.00  9.660          H  
ATOM    257 1HG1 ILE A  19      20.394  20.453  18.373  1.00  9.660          H  
ATOM    258 2HG1 ILE A  19      20.869  21.536  17.052  1.00  9.660          H  
ATOM    259 1HG2 ILE A  19      18.293  18.748  17.247  1.00  9.660          H  
ATOM    260 2HG2 ILE A  19      19.286  17.665  16.298  1.00  9.660          H  
ATOM    261 3HG2 ILE A  19      19.788  18.118  17.927  1.00  9.660          H  
ATOM    262 1HD1 ILE A  19      18.893  22.333  18.213  1.00  9.660          H  
ATOM    263 2HD1 ILE A  19      18.524  21.908  16.536  1.00  9.660          H  
ATOM    264 3HD1 ILE A  19      18.036  20.860  17.826  1.00  9.660          H  
ATOM    265  N   VAL A  20      22.361  17.373  17.483  1.00  5.420          N  
ATOM    266  CA  VAL A  20      23.152  16.887  18.618  1.00  5.590          C  
ATOM    267  C   VAL A  20      24.642  16.851  18.313  1.00  5.250          C  
ATOM    268  O   VAL A  20      25.467  17.115  19.199  1.00  5.610          O  
ATOM    269  CB  VAL A  20      22.682  15.504  19.128  1.00  7.760          C  
ATOM    270  CG1 VAL A  20      21.268  15.596  19.453  1.00  7.760          C  
ATOM    271  CG2 VAL A  20      22.917  14.413  18.130  1.00  7.760          C  
ATOM    272  H   VAL A  20      21.782  16.736  16.921  1.00  6.500          H  
ATOM    273  HA  VAL A  20      23.001  17.587  19.436  1.00  6.710          H  
ATOM    274  HB  VAL A  20      23.209  15.265  20.043  1.00  9.310          H  
ATOM    275 1HG1 VAL A  20      20.910  14.655  19.829  1.00  9.310          H  
ATOM    276 2HG1 VAL A  20      21.111  16.374  20.186  1.00  9.310          H  
ATOM    277 3HG1 VAL A  20      20.746  15.842  18.565  1.00  9.310          H  
ATOM    278 1HG2 VAL A  20      22.561  13.477  18.540  1.00  9.310          H  
ATOM    279 2HG2 VAL A  20      22.390  14.638  17.238  1.00  9.310          H  
ATOM    280 3HG2 VAL A  20      23.960  14.311  17.907  1.00  9.310          H  
ATOM    281  N   HIS A  21      25.014  16.541  17.070  1.00  4.790          N  
ATOM    282  CA  HIS A  21      26.425  16.475  16.779  1.00  4.830          C  
ATOM    283  C   HIS A  21      26.989  17.880  16.695  1.00  4.910          C  
ATOM    284  O   HIS A  21      28.167  18.075  16.951  1.00  5.170          O  
ATOM    285  CB  HIS A  21      26.680  15.690  15.529  1.00  6.750          C  
ATOM    286  CG  HIS A  21      26.182  14.331  15.679  1.00  6.750          C  
ATOM    287  ND1 HIS A  21      26.451  13.550  16.771  1.00  6.750          N  
ATOM    288  CD2 HIS A  21      25.415  13.606  14.881  1.00  6.750          C  
ATOM    289  CE1 HIS A  21      25.808  12.415  16.639  1.00  6.750          C  
ATOM    290  NE2 HIS A  21      25.185  12.428  15.501  1.00  6.750          N  
ATOM    291  H   HIS A  21      24.323  16.279  16.356  1.00  5.750          H  
ATOM    292  HA  HIS A  21      26.940  15.963  17.590  1.00  5.800          H  
ATOM    293 1HB  HIS A  21      26.143  16.163  14.708  1.00  8.100          H  
ATOM    294 2HB  HIS A  21      27.745  15.672  15.306  1.00  8.100          H  
ATOM    295  HD1 HIS A  21      27.276  13.630  17.374  1.00  8.100          H  
ATOM    296  HD2 HIS A  21      24.973  13.814  13.912  1.00  8.100          H  
ATOM    297  HE1 HIS A  21      25.866  11.650  17.405  1.00  8.100          H  
ATOM    298  N   ILE A  22      26.152  18.860  16.374  1.00  4.940          N  
ATOM    299  CA  ILE A  22      26.586  20.243  16.429  1.00  5.270          C  
ATOM    300  C   ILE A  22      26.871  20.611  17.876  1.00  5.530          C  
ATOM    301  O   ILE A  22      27.866  21.256  18.190  1.00  5.700          O  
ATOM    302  CB  ILE A  22      25.570  21.183  15.806  1.00  7.250          C  
ATOM    303  CG1 ILE A  22      25.552  20.913  14.295  1.00  7.250          C  
ATOM    304  CG2 ILE A  22      25.920  22.656  16.152  1.00  7.250          C  
ATOM    305  CD1 ILE A  22      24.406  21.501  13.605  1.00  7.250          C  
ATOM    306  H   ILE A  22      25.201  18.636  16.066  1.00  5.930          H  
ATOM    307  HA  ILE A  22      27.502  20.332  15.877  1.00  6.320          H  
ATOM    308  HB  ILE A  22      24.577  20.945  16.189  1.00  8.700          H  
ATOM    309 1HG1 ILE A  22      26.455  21.322  13.857  1.00  8.700          H  
ATOM    310 2HG1 ILE A  22      25.555  19.846  14.128  1.00  8.700          H  
ATOM    311 1HG2 ILE A  22      25.198  23.295  15.720  1.00  8.700          H  
ATOM    312 2HG2 ILE A  22      25.910  22.809  17.230  1.00  8.700          H  
ATOM    313 3HG2 ILE A  22      26.903  22.905  15.768  1.00  8.700          H  
ATOM    314 1HD1 ILE A  22      24.457  21.270  12.559  1.00  8.700          H  
ATOM    315 2HD1 ILE A  22      23.491  21.092  14.020  1.00  8.700          H  
ATOM    316 3HD1 ILE A  22      24.413  22.535  13.737  1.00  8.700          H  
ATOM    317  N   ALA A  23      26.000  20.221  18.808  1.00  5.760          N  
ATOM    318  CA  ALA A  23      26.281  20.548  20.200  1.00  6.330          C  
ATOM    319  C   ALA A  23      27.661  20.004  20.606  1.00  6.350          C  
ATOM    320  O   ALA A  23      28.410  20.700  21.281  1.00  6.760          O  
ATOM    321  CB  ALA A  23      25.205  19.986  21.096  1.00  8.630          C  
ATOM    322  H   ALA A  23      25.124  19.759  18.541  1.00  6.910          H  
ATOM    323  HA  ALA A  23      26.301  21.631  20.300  1.00  7.600          H  
ATOM    324 1HB  ALA A  23      25.415  20.253  22.126  1.00 10.360          H  
ATOM    325 2HB  ALA A  23      24.239  20.394  20.801  1.00 10.360          H  
ATOM    326 3HB  ALA A  23      25.186  18.908  20.988  1.00 10.360          H  
ATOM    327  N   PHE A  24      28.046  18.823  20.101  1.00  6.080          N  
ATOM    328  CA  PHE A  24      29.361  18.187  20.353  1.00  6.420          C  
ATOM    329  C   PHE A  24      30.557  19.109  20.094  1.00  6.370          C  
ATOM    330  O   PHE A  24      31.636  18.925  20.670  1.00  6.860          O  
ATOM    331  CB  PHE A  24      29.549  16.926  19.514  1.00  8.850          C  
ATOM    332  CG  PHE A  24      30.820  16.196  19.772  1.00  8.850          C  
ATOM    333  CD1 PHE A  24      30.952  15.367  20.854  1.00  8.850          C  
ATOM    334  CD2 PHE A  24      31.895  16.347  18.912  1.00  8.850          C  
ATOM    335  CE1 PHE A  24      32.131  14.696  21.077  1.00  8.850          C  
ATOM    336  CE2 PHE A  24      33.072  15.683  19.135  1.00  8.850          C  
ATOM    337  CZ  PHE A  24      33.191  14.856  20.219  1.00  8.850          C  
ATOM    338  H   PHE A  24      27.333  18.301  19.575  1.00  7.300          H  
ATOM    339  HA  PHE A  24      29.416  17.897  21.390  1.00  7.700          H  
ATOM    340 1HB  PHE A  24      28.709  16.246  19.661  1.00 10.620          H  
ATOM    341 2HB  PHE A  24      29.570  17.193  18.489  1.00 10.620          H  
ATOM    342  HD1 PHE A  24      30.113  15.239  21.531  1.00 10.620          H  
ATOM    343  HD2 PHE A  24      31.794  17.007  18.059  1.00 10.620          H  
ATOM    344  HE1 PHE A  24      32.226  14.035  21.937  1.00 10.620          H  
ATOM    345  HE2 PHE A  24      33.915  15.807  18.461  1.00 10.620          H  
ATOM    346  HZ  PHE A  24      34.133  14.327  20.404  1.00 10.620          H  
ATOM    347  N   PHE A  25      30.392  20.114  19.239  1.00  5.950          N  
ATOM    348  CA  PHE A  25      31.485  21.004  18.884  1.00  6.130          C  
ATOM    349  C   PHE A  25      32.003  21.687  20.169  1.00  6.420          C  
ATOM    350  O   PHE A  25      33.183  22.053  20.260  1.00  6.750          O  
ATOM    351  CB  PHE A  25      30.975  22.055  17.885  1.00  8.510          C  
ATOM    352  CG  PHE A  25      30.474  21.511  16.508  1.00  8.510          C  
ATOM    353  CD1 PHE A  25      30.643  20.177  16.090  1.00  8.510          C  
ATOM    354  CD2 PHE A  25      29.804  22.371  15.638  1.00  8.510          C  
ATOM    355  CE1 PHE A  25      30.146  19.752  14.857  1.00  8.510          C  
ATOM    356  CE2 PHE A  25      29.313  21.938  14.424  1.00  8.510          C  
ATOM    357  CZ  PHE A  25      29.480  20.632  14.029  1.00  8.510          C  
ATOM    358  H   PHE A  25      29.469  20.301  18.829  1.00  7.140          H  
ATOM    359  HA  PHE A  25      32.293  20.424  18.444  1.00  7.360          H  
ATOM    360 1HB  PHE A  25      30.137  22.582  18.347  1.00 10.210          H  
ATOM    361 2HB  PHE A  25      31.732  22.791  17.695  1.00 10.210          H  
ATOM    362  HD1 PHE A  25      31.150  19.458  16.724  1.00 10.210          H  
ATOM    363  HD2 PHE A  25      29.655  23.408  15.932  1.00 10.210          H  
ATOM    364  HE1 PHE A  25      30.277  18.720  14.548  1.00 10.210          H  
ATOM    365  HE2 PHE A  25      28.785  22.638  13.779  1.00 10.210          H  
ATOM    366  HZ  PHE A  25      29.090  20.295  13.070  1.00 10.210          H  
ATOM    367  N   ILE A  26      31.111  21.791  21.169  1.00  6.480          N  
ATOM    368  CA  ILE A  26      31.328  22.367  22.478  1.00  6.970          C  
ATOM    369  C   ILE A  26      32.422  21.651  23.229  1.00  7.410          C  
ATOM    370  O   ILE A  26      33.149  22.275  23.998  1.00  7.750          O  
ATOM    371  CB  ILE A  26      30.023  22.370  23.313  1.00  9.560          C  
ATOM    372  CG1 ILE A  26      28.993  23.374  22.678  1.00  9.560          C  
ATOM    373  CG2 ILE A  26      30.312  22.727  24.762  1.00  9.560          C  
ATOM    374  CD1 ILE A  26      27.558  23.264  23.219  1.00  9.560          C  
ATOM    375  H   ILE A  26      30.170  21.421  21.007  1.00  7.780          H  
ATOM    376  HA  ILE A  26      31.650  23.382  22.350  1.00  8.360          H  
ATOM    377  HB  ILE A  26      29.583  21.375  23.287  1.00 11.470          H  
ATOM    378 1HG1 ILE A  26      29.344  24.383  22.850  1.00 11.470          H  
ATOM    379 2HG1 ILE A  26      28.963  23.200  21.600  1.00 11.470          H  
ATOM    380 1HG2 ILE A  26      29.396  22.697  25.327  1.00 11.470          H  
ATOM    381 2HG2 ILE A  26      30.989  22.026  25.190  1.00 11.470          H  
ATOM    382 3HG2 ILE A  26      30.752  23.726  24.814  1.00 11.470          H  
ATOM    383 1HD1 ILE A  26      26.922  23.986  22.711  1.00 11.470          H  
ATOM    384 2HD1 ILE A  26      27.179  22.260  23.028  1.00 11.470          H  
ATOM    385 3HD1 ILE A  26      27.530  23.462  24.281  1.00 11.470          H  
ATOM    386  N   VAL A  27      32.482  20.321  23.131  1.00  7.550          N  
ATOM    387  CA  VAL A  27      33.512  19.630  23.877  1.00  8.210          C  
ATOM    388  C   VAL A  27      34.812  19.842  23.163  1.00  8.260          C  
ATOM    389  O   VAL A  27      35.863  20.017  23.790  1.00  8.800          O  
ATOM    390  CB  VAL A  27      33.272  18.109  24.023  1.00 11.230          C  
ATOM    391  CG1 VAL A  27      31.913  17.910  24.425  1.00 11.230          C  
ATOM    392  CG2 VAL A  27      33.617  17.284  22.792  1.00 11.230          C  
ATOM    393  H   VAL A  27      31.882  19.817  22.475  1.00  9.060          H  
ATOM    394  HA  VAL A  27      33.583  20.064  24.873  1.00  9.850          H  
ATOM    395  HB  VAL A  27      33.896  17.748  24.816  1.00 13.480          H  
ATOM    396 1HG1 VAL A  27      31.787  16.878  24.581  1.00 13.480          H  
ATOM    397 2HG1 VAL A  27      31.721  18.458  25.342  1.00 13.480          H  
ATOM    398 3HG1 VAL A  27      31.228  18.250  23.645  1.00 13.480          H  
ATOM    399 1HG2 VAL A  27      33.430  16.247  23.017  1.00 13.480          H  
ATOM    400 2HG2 VAL A  27      33.018  17.570  21.957  1.00 13.480          H  
ATOM    401 3HG2 VAL A  27      34.669  17.376  22.529  1.00 13.480          H  
ATOM    402  N   MET A  28      34.776  19.844  21.834  1.00  7.830          N  
ATOM    403  CA  MET A  28      36.050  19.942  21.170  1.00  8.130          C  
ATOM    404  C   MET A  28      36.833  21.194  21.549  1.00  8.210          C  
ATOM    405  O   MET A  28      38.029  21.073  21.801  1.00  8.790          O  
ATOM    406  CB  MET A  28      35.935  19.760  19.674  1.00 11.260          C  
ATOM    407  CG  MET A  28      35.602  18.336  19.291  1.00 11.260          C  
ATOM    408  SD  MET A  28      35.793  17.966  17.539  1.00 11.260          S  
ATOM    409  CE  MET A  28      34.575  18.927  16.776  1.00 11.260          C  
ATOM    410  H   MET A  28      33.884  19.699  21.343  1.00  9.400          H  
ATOM    411  HA  MET A  28      36.636  19.101  21.505  1.00  9.760          H  
ATOM    412 1HB  MET A  28      35.144  20.396  19.312  1.00 13.510          H  
ATOM    413 2HB  MET A  28      36.856  20.046  19.190  1.00 13.510          H  
ATOM    414 1HG  MET A  28      36.244  17.656  19.854  1.00 13.510          H  
ATOM    415 2HG  MET A  28      34.572  18.135  19.578  1.00 13.510          H  
ATOM    416 1HE  MET A  28      34.613  18.739  15.728  1.00 13.510          H  
ATOM    417 2HE  MET A  28      33.598  18.671  17.175  1.00 13.510          H  
ATOM    418 3HE  MET A  28      34.782  19.943  16.943  1.00 13.510          H  
ATOM    419  N   TRP A  29      36.200  22.369  21.714  1.00  7.740          N  
ATOM    420  CA  TRP A  29      37.041  23.535  22.076  1.00  7.940          C  
ATOM    421  C   TRP A  29      37.330  23.664  23.593  1.00  8.430          C  
ATOM    422  O   TRP A  29      37.966  24.637  24.003  1.00  8.870          O  
ATOM    423  CB  TRP A  29      36.498  24.914  21.611  1.00 11.040          C  
ATOM    424  CG  TRP A  29      35.144  25.333  22.126  1.00 11.040          C  
ATOM    425  CD1 TRP A  29      34.905  25.863  23.331  1.00 11.040          C  
ATOM    426  CD2 TRP A  29      33.889  25.352  21.449  1.00 11.040          C  
ATOM    427  NE1 TRP A  29      33.576  26.147  23.472  1.00 11.040          N  
ATOM    428  CE2 TRP A  29      32.950  25.860  22.340  1.00 11.040          C  
ATOM    429  CE3 TRP A  29      33.500  25.004  20.208  1.00 11.040          C  
ATOM    430  CZ2 TRP A  29      31.640  26.000  22.007  1.00 11.040          C  
ATOM    431  CZ3 TRP A  29      32.183  25.142  19.849  1.00 11.040          C  
ATOM    432  CH2 TRP A  29      31.273  25.620  20.723  1.00 11.040          C  
ATOM    433  H   TRP A  29      35.195  22.444  21.500  1.00  9.290          H  
ATOM    434  HA  TRP A  29      37.997  23.415  21.577  1.00  9.530          H  
ATOM    435 1HB  TRP A  29      37.214  25.685  21.901  1.00 13.240          H  
ATOM    436 2HB  TRP A  29      36.462  24.928  20.522  1.00 13.240          H  
ATOM    437  HD1 TRP A  29      35.664  26.014  24.095  1.00 13.240          H  
ATOM    438  HE1 TRP A  29      33.118  26.516  24.291  1.00 13.240          H  
ATOM    439  HE3 TRP A  29      34.231  24.629  19.537  1.00 13.240          H  
ATOM    440  HZ2 TRP A  29      30.900  26.393  22.709  1.00 13.240          H  
ATOM    441  HZ3 TRP A  29      31.895  24.851  18.847  1.00 13.240          H  
ATOM    442  HH2 TRP A  29      30.239  25.710  20.408  1.00 13.240          H  
ATOM    443  N   VAL A  30      36.835  22.739  24.427  1.00  8.490          N  
ATOM    444  CA  VAL A  30      37.033  22.828  25.878  1.00  9.110          C  
ATOM    445  C   VAL A  30      37.710  21.596  26.474  1.00  9.720          C  
ATOM    446  O   VAL A  30      38.634  21.692  27.292  1.00 10.250          O  
ATOM    447  CB  VAL A  30      35.704  22.966  26.643  1.00 12.510          C  
ATOM    448  CG1 VAL A  30      36.011  23.045  28.152  1.00 12.510          C  
ATOM    449  CG2 VAL A  30      34.936  24.127  26.164  1.00 12.510          C  
ATOM    450  H   VAL A  30      36.356  21.932  24.031  1.00 10.190          H  
ATOM    451  HA  VAL A  30      37.651  23.699  26.085  1.00 10.930          H  
ATOM    452  HB  VAL A  30      35.100  22.084  26.471  1.00 15.010          H  
ATOM    453 1HG1 VAL A  30      35.121  23.137  28.698  1.00 15.010          H  
ATOM    454 2HG1 VAL A  30      36.532  22.179  28.506  1.00 15.010          H  
ATOM    455 3HG1 VAL A  30      36.621  23.898  28.326  1.00 15.010          H  
ATOM    456 1HG2 VAL A  30      33.996  24.196  26.693  1.00 15.010          H  
ATOM    457 2HG2 VAL A  30      35.494  25.035  26.299  1.00 15.010          H  
ATOM    458 3HG2 VAL A  30      34.735  23.964  25.121  1.00 15.010          H  
ATOM    459  N   LEU A  31      37.134  20.428  26.181  1.00  9.740          N  
ATOM    460  CA  LEU A  31      37.530  19.196  26.822  1.00 10.470          C  
ATOM    461  C   LEU A  31      38.619  18.525  25.980  1.00 10.720          C  
ATOM    462  O   LEU A  31      39.551  17.927  26.514  1.00 11.450          O  
ATOM    463  CB  LEU A  31      36.263  18.321  26.982  1.00 14.370          C  
ATOM    464  CG  LEU A  31      35.048  19.036  27.784  1.00 14.370          C  
ATOM    465  CD1 LEU A  31      33.823  18.144  27.879  1.00 14.370          C  
ATOM    466  CD2 LEU A  31      35.433  19.358  29.120  1.00 14.370          C  
ATOM    467  H   LEU A  31      36.404  20.387  25.480  1.00 11.690          H  
ATOM    468  HA  LEU A  31      37.955  19.415  27.797  1.00 12.560          H  
ATOM    469 1HB  LEU A  31      35.907  18.040  25.995  1.00 17.240          H  
ATOM    470 2HB  LEU A  31      36.532  17.406  27.516  1.00 17.240          H  
ATOM    471  HG  LEU A  31      34.777  19.933  27.256  1.00 17.240          H  
ATOM    472 1HD1 LEU A  31      33.034  18.650  28.420  1.00 17.240          H  
ATOM    473 2HD1 LEU A  31      33.464  17.872  26.923  1.00 17.240          H  
ATOM    474 3HD1 LEU A  31      34.086  17.256  28.417  1.00 17.240          H  
ATOM    475 1HD2 LEU A  31      34.595  19.844  29.611  1.00 17.240          H  
ATOM    476 2HD2 LEU A  31      35.647  18.434  29.584  1.00 17.240          H  
ATOM    477 3HD2 LEU A  31      36.291  20.007  29.151  1.00 17.240          H  
ATOM    478  N   GLU A  32      38.540  18.676  24.653  1.00 10.240          N  
ATOM    479  CA  GLU A  32      39.569  18.089  23.778  1.00 10.620          C  
ATOM    480  C   GLU A  32      40.605  19.159  23.353  1.00 10.620          C  
ATOM    481  O   GLU A  32      41.495  18.898  22.542  1.00 11.050          O  
ATOM    482  CB  GLU A  32      38.956  17.418  22.547  1.00 14.720          C  
ATOM    483  CG  GLU A  32      37.969  16.278  22.862  1.00 14.720          C  
ATOM    484  CD  GLU A  32      37.456  15.562  21.623  1.00 14.720          C  
ATOM    485  OE1 GLU A  32      37.969  15.812  20.565  1.00 14.720          O  
ATOM    486  OE2 GLU A  32      36.543  14.785  21.740  1.00 14.720          O  
ATOM    487  H   GLU A  32      37.723  19.150  24.260  1.00 12.290          H  
ATOM    488  HA  GLU A  32      40.099  17.320  24.338  1.00 12.740          H  
ATOM    489 1HB  GLU A  32      38.487  18.152  21.934  1.00 17.660          H  
ATOM    490 2HB  GLU A  32      39.758  16.982  21.961  1.00 17.660          H  
ATOM    491 1HG  GLU A  32      38.460  15.556  23.513  1.00 17.660          H  
ATOM    492 2HG  GLU A  32      37.121  16.695  23.410  1.00 17.660          H  
ATOM    493  N   SER A  33      40.446  20.363  23.904  1.00 10.260          N  
ATOM    494  CA  SER A  33      41.276  21.567  23.704  1.00 10.290          C  
ATOM    495  C   SER A  33      41.570  22.021  22.259  1.00 10.110          C  
ATOM    496  O   SER A  33      42.713  22.356  21.929  1.00 10.620          O  
ATOM    497  CB  SER A  33      42.594  21.399  24.440  1.00 14.390          C  
ATOM    498  OG  SER A  33      42.390  21.254  25.825  1.00 14.390          O  
ATOM    499  H   SER A  33      39.689  20.428  24.564  1.00 12.310          H  
ATOM    500  HA  SER A  33      40.743  22.389  24.184  1.00 12.350          H  
ATOM    501 1HB  SER A  33      43.118  20.525  24.053  1.00 17.270          H  
ATOM    502 2HB  SER A  33      43.226  22.266  24.257  1.00 17.270          H  
ATOM    503  HG  SER A  33      43.261  21.151  26.209  1.00 17.270          H  
ATOM    504  N   PHE A  34      40.560  22.074  21.399  1.00  9.520          N  
ATOM    505  CA  PHE A  34      40.745  22.552  20.032  1.00  9.500          C  
ATOM    506  C   PHE A  34      40.745  24.069  19.930  1.00  9.140          C  
ATOM    507  O   PHE A  34      39.935  24.752  20.554  1.00  8.760          O  
ATOM    508  CB  PHE A  34      39.614  22.101  19.102  1.00 13.310          C  
ATOM    509  CG  PHE A  34      39.573  20.675  18.652  1.00 13.310          C  
ATOM    510  CD1 PHE A  34      39.844  19.599  19.486  1.00 13.310          C  
ATOM    511  CD2 PHE A  34      39.216  20.411  17.339  1.00 13.310          C  
ATOM    512  CE1 PHE A  34      39.763  18.320  19.012  1.00 13.310          C  
ATOM    513  CE2 PHE A  34      39.145  19.129  16.876  1.00 13.310          C  
ATOM    514  CZ  PHE A  34      39.417  18.086  17.712  1.00 13.310          C  
ATOM    515  H   PHE A  34      39.644  21.754  21.689  1.00 11.420          H  
ATOM    516  HA  PHE A  34      41.698  22.175  19.661  1.00 11.400          H  
ATOM    517 1HB  PHE A  34      38.676  22.307  19.589  1.00 15.970          H  
ATOM    518 2HB  PHE A  34      39.634  22.731  18.209  1.00 15.970          H  
ATOM    519  HD1 PHE A  34      40.113  19.752  20.520  1.00 15.970          H  
ATOM    520  HD2 PHE A  34      38.988  21.246  16.673  1.00 15.970          H  
ATOM    521  HE1 PHE A  34      39.969  17.480  19.677  1.00 15.970          H  
ATOM    522  HE2 PHE A  34      38.868  18.927  15.857  1.00 15.970          H  
ATOM    523  HZ  PHE A  34      39.350  17.063  17.348  1.00 15.970          H  
ATOM    524  N   ASN A  35      41.600  24.588  19.066  1.00  9.440          N  
ATOM    525  CA  ASN A  35      41.583  25.999  18.711  1.00  9.300          C  
ATOM    526  C   ASN A  35      40.350  26.244  17.850  1.00  8.800          C  
ATOM    527  O   ASN A  35      40.005  25.394  17.026  1.00  8.740          O  
ATOM    528  CB  ASN A  35      42.836  26.414  17.958  1.00 13.080          C  
ATOM    529  CG  ASN A  35      42.980  27.929  17.855  1.00 13.080          C  
ATOM    530  OD1 ASN A  35      42.313  28.622  17.058  1.00 13.080          O  
ATOM    531  ND2 ASN A  35      43.863  28.464  18.661  1.00 13.080          N  
ATOM    532  H   ASN A  35      42.289  23.977  18.651  1.00 11.330          H  
ATOM    533  HA  ASN A  35      41.486  26.598  19.618  1.00 11.160          H  
ATOM    534 1HB  ASN A  35      43.713  26.008  18.461  1.00 15.690          H  
ATOM    535 2HB  ASN A  35      42.812  25.995  16.954  1.00 15.690          H  
ATOM    536 1HD2 ASN A  35      44.020  29.455  18.651  1.00 15.690          H  
ATOM    537 2HD2 ASN A  35      44.390  27.887  19.288  1.00 15.690          H  
ATOM    538  N   PHE A  36      39.745  27.420  17.939  1.00  8.590          N  
ATOM    539  CA  PHE A  36      38.600  27.684  17.075  1.00  8.260          C  
ATOM    540  C   PHE A  36      38.961  27.672  15.590  1.00  8.610          C  
ATOM    541  O   PHE A  36      38.122  27.353  14.753  1.00  8.310          O  
ATOM    542  CB  PHE A  36      37.916  28.975  17.463  1.00 11.700          C  
ATOM    543  CG  PHE A  36      37.012  28.812  18.672  1.00 11.700          C  
ATOM    544  CD1 PHE A  36      37.420  29.193  19.944  1.00 11.700          C  
ATOM    545  CD2 PHE A  36      35.733  28.282  18.519  1.00 11.700          C  
ATOM    546  CE1 PHE A  36      36.574  29.034  21.022  1.00 11.700          C  
ATOM    547  CE2 PHE A  36      34.907  28.136  19.587  1.00 11.700          C  
ATOM    548  CZ  PHE A  36      35.330  28.506  20.833  1.00 11.700          C  
ATOM    549  H   PHE A  36      40.054  28.108  18.612  1.00 10.310          H  
ATOM    550  HA  PHE A  36      37.877  26.894  17.243  1.00  9.910          H  
ATOM    551 1HB  PHE A  36      38.669  29.721  17.692  1.00 14.040          H  
ATOM    552 2HB  PHE A  36      37.322  29.351  16.627  1.00 14.040          H  
ATOM    553  HD1 PHE A  36      38.413  29.619  20.091  1.00 14.040          H  
ATOM    554  HD2 PHE A  36      35.392  27.982  17.535  1.00 14.040          H  
ATOM    555  HE1 PHE A  36      36.896  29.328  22.024  1.00 14.040          H  
ATOM    556  HE2 PHE A  36      33.909  27.722  19.453  1.00 14.040          H  
ATOM    557  HZ  PHE A  36      34.671  28.375  21.678  1.00 14.040          H  
ATOM    558  N   VAL A  37      40.207  27.961  15.230  1.00  9.320          N  
ATOM    559  CA  VAL A  37      40.553  27.850  13.824  1.00  9.800          C  
ATOM    560  C   VAL A  37      40.479  26.365  13.431  1.00  9.720          C  
ATOM    561  O   VAL A  37      39.879  25.994  12.424  1.00  9.730          O  
ATOM    562  CB  VAL A  37      41.958  28.424  13.550  1.00 13.530          C  
ATOM    563  CG1 VAL A  37      42.386  28.138  12.105  1.00 13.530          C  
ATOM    564  CG2 VAL A  37      41.936  29.924  13.812  1.00 13.530          C  
ATOM    565  H   VAL A  37      40.908  28.250  15.914  1.00 11.180          H  
ATOM    566  HA  VAL A  37      39.823  28.407  13.236  1.00 11.760          H  
ATOM    567  HB  VAL A  37      42.680  27.948  14.214  1.00 16.230          H  
ATOM    568 1HG1 VAL A  37      43.380  28.551  11.935  1.00 16.230          H  
ATOM    569 2HG1 VAL A  37      42.413  27.066  11.920  1.00 16.230          H  
ATOM    570 3HG1 VAL A  37      41.680  28.603  11.417  1.00 16.230          H  
ATOM    571 1HG2 VAL A  37      42.927  30.343  13.633  1.00 16.230          H  
ATOM    572 2HG2 VAL A  37      41.216  30.397  13.144  1.00 16.230          H  
ATOM    573 3HG2 VAL A  37      41.647  30.112  14.844  1.00 16.230          H  
ATOM    574  N   ARG A  38      41.071  25.497  14.261  1.00  9.740          N  
ATOM    575  CA  ARG A  38      41.081  24.041  14.051  1.00  9.820          C  
ATOM    576  C   ARG A  38      39.664  23.482  13.904  1.00  9.120          C  
ATOM    577  O   ARG A  38      39.412  22.612  13.050  1.00  9.150          O  
ATOM    578  CB  ARG A  38      41.773  23.335  15.208  1.00 13.720          C  
ATOM    579  CG  ARG A  38      41.895  21.822  15.100  1.00 13.720          C  
ATOM    580  CD  ARG A  38      42.615  21.265  16.276  1.00 13.720          C  
ATOM    581  NE  ARG A  38      42.629  19.817  16.269  1.00 13.720          N  
ATOM    582  CZ  ARG A  38      43.095  19.030  17.266  1.00 13.720          C  
ATOM    583  NH1 ARG A  38      43.604  19.553  18.368  1.00 13.720          N  
ATOM    584  NH2 ARG A  38      43.037  17.716  17.134  1.00 13.720          N  
ATOM    585  H   ARG A  38      41.552  25.882  15.061  1.00 11.690          H  
ATOM    586  HA  ARG A  38      41.632  23.831  13.135  1.00 11.780          H  
ATOM    587 1HB  ARG A  38      42.771  23.744  15.333  1.00 16.460          H  
ATOM    588 2HB  ARG A  38      41.230  23.525  16.123  1.00 16.460          H  
ATOM    589 1HG  ARG A  38      40.906  21.370  15.065  1.00 16.460          H  
ATOM    590 2HG  ARG A  38      42.445  21.557  14.198  1.00 16.460          H  
ATOM    591 1HD  ARG A  38      43.645  21.618  16.268  1.00 16.460          H  
ATOM    592 2HD  ARG A  38      42.120  21.599  17.183  1.00 16.460          H  
ATOM    593  HE  ARG A  38      42.249  19.355  15.454  1.00 16.460          H  
ATOM    594 1HH1 ARG A  38      43.663  20.552  18.496  1.00 16.460          H  
ATOM    595 2HH1 ARG A  38      43.938  18.946  19.104  1.00 16.460          H  
ATOM    596 1HH2 ARG A  38      42.645  17.310  16.297  1.00 16.460          H  
ATOM    597 2HH2 ARG A  38      43.377  17.118  17.872  1.00 16.460          H  
ATOM    598  N   MET A  39      38.740  24.030  14.703  1.00  8.540          N  
ATOM    599  CA  MET A  39      37.341  23.622  14.713  1.00  7.930          C  
ATOM    600  C   MET A  39      36.686  23.737  13.353  1.00  7.780          C  
ATOM    601  O   MET A  39      35.832  22.930  13.020  1.00  7.570          O  
ATOM    602  CB  MET A  39      36.518  24.500  15.659  1.00 11.350          C  
ATOM    603  CG  MET A  39      36.705  24.309  17.156  1.00 11.350          C  
ATOM    604  SD  MET A  39      36.263  22.705  17.742  1.00 11.350          S  
ATOM    605  CE  MET A  39      34.524  22.696  17.376  1.00 11.350          C  
ATOM    606  H   MET A  39      39.071  24.719  15.388  1.00 10.250          H  
ATOM    607  HA  MET A  39      37.286  22.582  15.031  1.00  9.520          H  
ATOM    608 1HB  MET A  39      36.782  25.518  15.471  1.00 13.620          H  
ATOM    609 2HB  MET A  39      35.473  24.424  15.403  1.00 13.620          H  
ATOM    610 1HG  MET A  39      37.744  24.473  17.410  1.00 13.620          H  
ATOM    611 2HG  MET A  39      36.109  25.047  17.693  1.00 13.620          H  
ATOM    612 1HE  MET A  39      34.087  21.797  17.731  1.00 13.620          H  
ATOM    613 2HE  MET A  39      34.039  23.507  17.841  1.00 13.620          H  
ATOM    614 3HE  MET A  39      34.372  22.773  16.332  1.00 13.620          H  
ATOM    615  N   LEU A  40      37.115  24.654  12.494  1.00  8.040          N  
ATOM    616  CA  LEU A  40      36.444  24.791  11.210  1.00  8.110          C  
ATOM    617  C   LEU A  40      36.447  23.476  10.421  1.00  8.510          C  
ATOM    618  O   LEU A  40      35.566  23.243   9.589  1.00  8.380          O  
ATOM    619  CB  LEU A  40      37.102  25.913  10.398  1.00 11.330          C  
ATOM    620  CG  LEU A  40      36.407  26.352   9.067  1.00 11.330          C  
ATOM    621  CD1 LEU A  40      34.989  26.884   9.351  1.00 11.330          C  
ATOM    622  CD2 LEU A  40      37.251  27.432   8.416  1.00 11.330          C  
ATOM    623  H   LEU A  40      37.890  25.295  12.711  1.00  9.650          H  
ATOM    624  HA  LEU A  40      35.413  25.054  11.417  1.00  9.730          H  
ATOM    625 1HB  LEU A  40      37.185  26.788  11.041  1.00 13.590          H  
ATOM    626 2HB  LEU A  40      38.116  25.591  10.151  1.00 13.590          H  
ATOM    627  HG  LEU A  40      36.324  25.498   8.391  1.00 13.590          H  
ATOM    628 1HD1 LEU A  40      34.528  27.191   8.414  1.00 13.590          H  
ATOM    629 2HD1 LEU A  40      34.384  26.115   9.794  1.00 13.590          H  
ATOM    630 3HD1 LEU A  40      35.045  27.736  10.026  1.00 13.590          H  
ATOM    631 1HD2 LEU A  40      36.785  27.746   7.480  1.00 13.590          H  
ATOM    632 2HD2 LEU A  40      37.331  28.289   9.087  1.00 13.590          H  
ATOM    633 3HD2 LEU A  40      38.247  27.037   8.211  1.00 13.590          H  
ATOM    634  N   ILE A  41      37.494  22.659  10.604  1.00  9.060          N  
ATOM    635  CA  ILE A  41      37.630  21.383   9.923  1.00  9.580          C  
ATOM    636  C   ILE A  41      37.273  20.226  10.868  1.00  9.150          C  
ATOM    637  O   ILE A  41      36.663  19.231  10.448  1.00  9.190          O  
ATOM    638  CB  ILE A  41      39.039  21.207   9.333  1.00 13.200          C  
ATOM    639  CG1 ILE A  41      39.372  22.420   8.362  1.00 13.200          C  
ATOM    640  CG2 ILE A  41      39.142  19.853   8.599  1.00 13.200          C  
ATOM    641  CD1 ILE A  41      38.402  22.656   7.193  1.00 13.200          C  
ATOM    642  H   ILE A  41      38.215  22.905  11.285  1.00 10.870          H  
ATOM    643  HA  ILE A  41      36.915  21.346   9.106  1.00 11.500          H  
ATOM    644  HB  ILE A  41      39.771  21.234  10.141  1.00 15.840          H  
ATOM    645 1HG1 ILE A  41      39.405  23.333   8.957  1.00 15.840          H  
ATOM    646 2HG1 ILE A  41      40.362  22.249   7.940  1.00 15.840          H  
ATOM    647 1HG2 ILE A  41      40.147  19.739   8.195  1.00 15.840          H  
ATOM    648 2HG2 ILE A  41      38.944  19.035   9.289  1.00 15.840          H  
ATOM    649 3HG2 ILE A  41      38.419  19.810   7.788  1.00 15.840          H  
ATOM    650 1HD1 ILE A  41      38.752  23.509   6.612  1.00 15.840          H  
ATOM    651 2HD1 ILE A  41      38.364  21.781   6.550  1.00 15.840          H  
ATOM    652 3HD1 ILE A  41      37.402  22.876   7.562  1.00 15.840          H  
ATOM    653  N   GLY A  42      37.683  20.334  12.143  1.00  8.850          N  
ATOM    654  CA  GLY A  42      37.477  19.277  13.137  1.00  8.600          C  
ATOM    655  C   GLY A  42      36.015  18.842  13.220  1.00  7.900          C  
ATOM    656  O   GLY A  42      35.727  17.650  13.402  1.00  7.960          O  
ATOM    657  H   GLY A  42      38.183  21.176  12.436  1.00 10.620          H  
ATOM    658 1HA  GLY A  42      38.108  18.421  12.902  1.00 10.320          H  
ATOM    659 2HA  GLY A  42      37.790  19.660  14.104  1.00 10.320          H  
ATOM    660  N   VAL A  43      35.110  19.802  13.019  1.00  7.350          N  
ATOM    661  CA  VAL A  43      33.672  19.567  13.013  1.00  6.770          C  
ATOM    662  C   VAL A  43      33.217  18.652  11.893  1.00  6.940          C  
ATOM    663  O   VAL A  43      32.242  17.922  12.057  1.00  6.770          O  
ATOM    664  CB  VAL A  43      32.945  20.901  12.892  1.00  9.710          C  
ATOM    665  CG1 VAL A  43      33.239  21.713  14.116  1.00  9.710          C  
ATOM    666  CG2 VAL A  43      33.393  21.607  11.613  1.00  9.710          C  
ATOM    667  H   VAL A  43      35.448  20.767  12.926  1.00  8.820          H  
ATOM    668  HA  VAL A  43      33.392  19.123  13.954  1.00  8.120          H  
ATOM    669  HB  VAL A  43      31.894  20.753  12.848  1.00 11.650          H  
ATOM    670 1HG1 VAL A  43      32.730  22.672  14.061  1.00 11.650          H  
ATOM    671 2HG1 VAL A  43      32.902  21.175  14.978  1.00 11.650          H  
ATOM    672 3HG1 VAL A  43      34.270  21.865  14.219  1.00 11.650          H  
ATOM    673 1HG2 VAL A  43      32.926  22.523  11.555  1.00 11.650          H  
ATOM    674 2HG2 VAL A  43      34.440  21.764  11.603  1.00 11.650          H  
ATOM    675 3HG2 VAL A  43      33.130  21.048  10.743  1.00 11.650          H  
ATOM    676  N   VAL A  44      33.915  18.663  10.754  1.00  7.440          N  
ATOM    677  CA  VAL A  44      33.527  17.841   9.638  1.00  7.830          C  
ATOM    678  C   VAL A  44      33.794  16.417  10.024  1.00  8.130          C  
ATOM    679  O   VAL A  44      32.945  15.541   9.861  1.00  8.080          O  
ATOM    680  CB  VAL A  44      34.332  18.198   8.369  1.00 10.810          C  
ATOM    681  CG1 VAL A  44      33.991  17.211   7.245  1.00 10.810          C  
ATOM    682  CG2 VAL A  44      34.049  19.649   7.968  1.00 10.810          C  
ATOM    683  H   VAL A  44      34.757  19.232  10.663  1.00  8.930          H  
ATOM    684  HA  VAL A  44      32.465  17.977   9.441  1.00  9.400          H  
ATOM    685  HB  VAL A  44      35.395  18.093   8.576  1.00 12.970          H  
ATOM    686 1HG1 VAL A  44      34.571  17.455   6.358  1.00 12.970          H  
ATOM    687 2HG1 VAL A  44      34.229  16.194   7.553  1.00 12.970          H  
ATOM    688 3HG1 VAL A  44      32.928  17.278   7.012  1.00 12.970          H  
ATOM    689 1HG2 VAL A  44      34.630  19.903   7.081  1.00 12.970          H  
ATOM    690 2HG2 VAL A  44      32.988  19.768   7.755  1.00 12.970          H  
ATOM    691 3HG2 VAL A  44      34.333  20.318   8.781  1.00 12.970          H  
ATOM    692  N   THR A  45      34.985  16.189  10.556  1.00  8.520          N  
ATOM    693  CA  THR A  45      35.350  14.841  10.937  1.00  8.970          C  
ATOM    694  C   THR A  45      34.426  14.280  12.008  1.00  8.470          C  
ATOM    695  O   THR A  45      33.962  13.139  11.888  1.00  8.630          O  
ATOM    696  CB  THR A  45      36.807  14.759  11.444  1.00 12.380          C  
ATOM    697  OG1 THR A  45      37.707  15.159  10.400  1.00 12.380          O  
ATOM    698  CG2 THR A  45      37.135  13.311  11.859  1.00 12.380          C  
ATOM    699  H   THR A  45      35.627  16.981  10.664  1.00 10.220          H  
ATOM    700  HA  THR A  45      35.259  14.205  10.052  1.00 10.760          H  
ATOM    701  HB  THR A  45      36.935  15.427  12.300  1.00 14.850          H  
ATOM    702  HG1 THR A  45      37.614  16.099  10.243  1.00 14.850          H  
ATOM    703 1HG2 THR A  45      38.165  13.263  12.206  1.00 14.850          H  
ATOM    704 2HG2 THR A  45      36.478  12.981  12.660  1.00 14.850          H  
ATOM    705 3HG2 THR A  45      37.011  12.653  10.999  1.00 14.850          H  
ATOM    706  N   CYS A  46      34.167  15.056  13.080  1.00  7.940          N  
ATOM    707  CA  CYS A  46      33.363  14.472  14.143  1.00  7.630          C  
ATOM    708  C   CYS A  46      31.899  14.324  13.785  1.00  7.180          C  
ATOM    709  O   CYS A  46      31.252  13.388  14.270  1.00  7.250          O  
ATOM    710  CB  CYS A  46      33.377  15.325  15.401  1.00 10.810          C  
ATOM    711  SG  CYS A  46      32.389  16.805  15.252  1.00 10.810          S  
ATOM    712  H   CYS A  46      34.576  15.995  13.160  1.00  9.530          H  
ATOM    713  HA  CYS A  46      33.771  13.493  14.377  1.00  9.160          H  
ATOM    714 1HB  CYS A  46      32.996  14.742  16.238  1.00 12.970          H  
ATOM    715 2HB  CYS A  46      34.401  15.621  15.632  1.00 12.970          H  
ATOM    716  HG  CYS A  46      31.286  16.198  14.809  1.00 12.970          H  
ATOM    717  N   ILE A  47      31.357  15.195  12.914  1.00  6.880          N  
ATOM    718  CA  ILE A  47      29.960  15.043  12.584  1.00  6.670          C  
ATOM    719  C   ILE A  47      29.828  13.878  11.647  1.00  7.060          C  
ATOM    720  O   ILE A  47      28.937  13.063  11.810  1.00  6.960          O  
ATOM    721  CB  ILE A  47      29.300  16.350  12.034  1.00  9.420          C  
ATOM    722  CG1 ILE A  47      27.744  16.205  12.107  1.00  9.420          C  
ATOM    723  CG2 ILE A  47      29.715  16.636  10.576  1.00  9.420          C  
ATOM    724  CD1 ILE A  47      26.928  17.526  12.026  1.00  9.420          C  
ATOM    725  H   ILE A  47      31.886  15.997  12.552  1.00  8.260          H  
ATOM    726  HA  ILE A  47      29.423  14.792  13.496  1.00  8.000          H  
ATOM    727  HB  ILE A  47      29.609  17.187  12.660  1.00 11.310          H  
ATOM    728 1HG1 ILE A  47      27.431  15.574  11.279  1.00 11.310          H  
ATOM    729 2HG1 ILE A  47      27.506  15.695  12.997  1.00 11.310          H  
ATOM    730 1HG2 ILE A  47      29.257  17.557  10.239  1.00 11.310          H  
ATOM    731 2HG2 ILE A  47      30.780  16.735  10.521  1.00 11.310          H  
ATOM    732 3HG2 ILE A  47      29.396  15.832   9.921  1.00 11.310          H  
ATOM    733 1HD1 ILE A  47      25.863  17.297  12.079  1.00 11.310          H  
ATOM    734 2HD1 ILE A  47      27.200  18.173  12.867  1.00 11.310          H  
ATOM    735 3HD1 ILE A  47      27.131  18.044  11.096  1.00 11.310          H  
ATOM    736  N   GLN A  48      30.742  13.698  10.705  1.00  7.630          N  
ATOM    737  CA  GLN A  48      30.580  12.560   9.827  1.00  8.210          C  
ATOM    738  C   GLN A  48      30.652  11.247  10.608  1.00  8.300          C  
ATOM    739  O   GLN A  48      29.842  10.333  10.387  1.00  8.420          O  
ATOM    740  CB  GLN A  48      31.662  12.588   8.755  1.00 11.260          C  
ATOM    741  CG  GLN A  48      31.508  13.699   7.734  1.00 11.260          C  
ATOM    742  CD  GLN A  48      32.714  13.789   6.835  1.00 11.260          C  
ATOM    743  OE1 GLN A  48      33.780  13.255   7.164  1.00 11.260          O  
ATOM    744  NE2 GLN A  48      32.566  14.457   5.701  1.00 11.260          N  
ATOM    745  H   GLN A  48      31.515  14.359  10.559  1.00  9.160          H  
ATOM    746  HA  GLN A  48      29.602  12.625   9.352  1.00  9.850          H  
ATOM    747 1HB  GLN A  48      32.632  12.723   9.243  1.00 13.510          H  
ATOM    748 2HB  GLN A  48      31.687  11.636   8.231  1.00 13.510          H  
ATOM    749 1HG  GLN A  48      30.641  13.481   7.116  1.00 13.510          H  
ATOM    750 2HG  GLN A  48      31.372  14.651   8.237  1.00 13.510          H  
ATOM    751 1HE2 GLN A  48      33.337  14.548   5.070  1.00 13.510          H  
ATOM    752 2HE2 GLN A  48      31.686  14.875   5.473  1.00 13.510          H  
ATOM    753  N   CYS A  49      31.583  11.169  11.569  1.00  8.340          N  
ATOM    754  CA  CYS A  49      31.751   9.950  12.336  1.00  8.640          C  
ATOM    755  C   CYS A  49      30.566   9.660  13.261  1.00  8.080          C  
ATOM    756  O   CYS A  49      30.033   8.536  13.273  1.00  8.300          O  
ATOM    757  CB  CYS A  49      33.009  10.070  13.194  1.00 11.980          C  
ATOM    758  SG  CYS A  49      34.557  10.124  12.247  1.00 11.980          S  
ATOM    759  H   CYS A  49      32.229  11.950  11.720  1.00 10.010          H  
ATOM    760  HA  CYS A  49      31.868   9.122  11.639  1.00 10.370          H  
ATOM    761 1HB  CYS A  49      32.952  10.979  13.794  1.00 14.370          H  
ATOM    762 2HB  CYS A  49      33.056   9.225  13.879  1.00 14.370          H  
ATOM    763  HG  CYS A  49      34.434  11.427  11.875  1.00 14.370          H  
ATOM    764  N   GLN A  50      30.113  10.670  14.016  1.00  7.450          N  
ATOM    765  CA  GLN A  50      29.044  10.387  14.948  1.00  7.070          C  
ATOM    766  C   GLN A  50      27.703  10.347  14.258  1.00  6.930          C  
ATOM    767  O   GLN A  50      26.824   9.608  14.697  1.00  6.970          O  
ATOM    768  CB  GLN A  50      28.955  11.374  16.112  1.00 10.050          C  
ATOM    769  CG  GLN A  50      30.081  11.390  17.113  1.00 10.050          C  
ATOM    770  CD  GLN A  50      29.701  12.249  18.388  1.00 10.050          C  
ATOM    771  OE1 GLN A  50      28.813  13.135  18.377  1.00 10.050          O  
ATOM    772  NE2 GLN A  50      30.367  11.919  19.501  1.00 10.050          N  
ATOM    773  H   GLN A  50      30.535  11.604  13.976  1.00  8.940          H  
ATOM    774  HA  GLN A  50      29.220   9.402  15.373  1.00  8.480          H  
ATOM    775 1HB  GLN A  50      28.827  12.384  15.718  1.00 12.060          H  
ATOM    776 2HB  GLN A  50      28.095  11.117  16.682  1.00 12.060          H  
ATOM    777 1HG  GLN A  50      30.298  10.371  17.424  1.00 12.060          H  
ATOM    778 2HG  GLN A  50      30.959  11.839  16.642  1.00 12.060          H  
ATOM    779 1HE2 GLN A  50      30.175  12.384  20.404  1.00 12.060          H  
ATOM    780 2HE2 GLN A  50      31.058  11.199  19.475  1.00 12.060          H  
ATOM    781  N   ARG A  51      27.514  11.135  13.194  1.00  6.940          N  
ATOM    782  CA  ARG A  51      26.242  11.156  12.503  1.00  7.070          C  
ATOM    783  C   ARG A  51      25.972   9.793  11.944  1.00  7.530          C  
ATOM    784  O   ARG A  51      24.891   9.262  12.135  1.00  7.540          O  
ATOM    785  CB  ARG A  51      26.224  12.227  11.428  1.00  9.850          C  
ATOM    786  CG  ARG A  51      24.944  12.425  10.674  1.00  9.850          C  
ATOM    787  CD  ARG A  51      25.052  13.633   9.823  1.00  9.850          C  
ATOM    788  NE  ARG A  51      23.887  13.822   8.996  1.00  9.850          N  
ATOM    789  CZ  ARG A  51      23.719  14.791   8.081  1.00  9.850          C  
ATOM    790  NH1 ARG A  51      24.639  15.704   7.852  1.00  9.850          N  
ATOM    791  NH2 ARG A  51      22.597  14.782   7.423  1.00  9.850          N  
ATOM    792  H   ARG A  51      28.247  11.747  12.846  1.00  8.330          H  
ATOM    793  HA  ARG A  51      25.452  11.373  13.205  1.00  8.480          H  
ATOM    794 1HB  ARG A  51      26.471  13.182  11.882  1.00 11.820          H  
ATOM    795 2HB  ARG A  51      26.995  12.002  10.691  1.00 11.820          H  
ATOM    796 1HG  ARG A  51      24.745  11.564  10.036  1.00 11.820          H  
ATOM    797 2HG  ARG A  51      24.122  12.563  11.363  1.00 11.820          H  
ATOM    798 1HD  ARG A  51      25.160  14.510  10.464  1.00 11.820          H  
ATOM    799 2HD  ARG A  51      25.926  13.540   9.178  1.00 11.820          H  
ATOM    800  HE  ARG A  51      23.105  13.165   9.086  1.00 11.820          H  
ATOM    801 1HH1 ARG A  51      25.507  15.694   8.359  1.00 11.820          H  
ATOM    802 2HH1 ARG A  51      24.476  16.419   7.142  1.00 11.820          H  
ATOM    803 1HH2 ARG A  51      21.944  14.031   7.657  1.00 11.820          H  
ATOM    804 2HH2 ARG A  51      22.401  15.484   6.716  1.00 11.820          H  
ATOM    805  N   LEU A  52      26.956   9.141  11.337  1.00  8.030          N  
ATOM    806  CA  LEU A  52      26.662   7.814  10.826  1.00  8.630          C  
ATOM    807  C   LEU A  52      26.207   6.861  11.929  1.00  8.520          C  
ATOM    808  O   LEU A  52      25.204   6.150  11.762  1.00  8.720          O  
ATOM    809  CB  LEU A  52      27.891   7.221  10.132  1.00 11.840          C  
ATOM    810  CG  LEU A  52      27.751   5.753   9.604  1.00 11.840          C  
ATOM    811  CD1 LEU A  52      26.638   5.659   8.557  1.00 11.840          C  
ATOM    812  CD2 LEU A  52      29.087   5.320   9.018  1.00 11.840          C  
ATOM    813  H   LEU A  52      27.871   9.578  11.173  1.00  9.640          H  
ATOM    814  HA  LEU A  52      25.858   7.916  10.103  1.00 10.360          H  
ATOM    815 1HB  LEU A  52      28.151   7.860   9.291  1.00 14.210          H  
ATOM    816 2HB  LEU A  52      28.725   7.247  10.841  1.00 14.210          H  
ATOM    817  HG  LEU A  52      27.493   5.087  10.430  1.00 14.210          H  
ATOM    818 1HD1 LEU A  52      26.572   4.634   8.219  1.00 14.210          H  
ATOM    819 2HD1 LEU A  52      25.684   5.951   8.987  1.00 14.210          H  
ATOM    820 3HD1 LEU A  52      26.870   6.307   7.717  1.00 14.210          H  
ATOM    821 1HD2 LEU A  52      29.016   4.293   8.658  1.00 14.210          H  
ATOM    822 2HD2 LEU A  52      29.356   5.977   8.189  1.00 14.210          H  
ATOM    823 3HD2 LEU A  52      29.855   5.382   9.791  1.00 14.210          H  
ATOM    824  N   ILE A  53      26.926   6.832  13.054  1.00  8.280          N  
ATOM    825  CA  ILE A  53      26.583   5.908  14.129  1.00  8.350          C  
ATOM    826  C   ILE A  53      25.224   6.211  14.773  1.00  7.950          C  
ATOM    827  O   ILE A  53      24.410   5.304  14.990  1.00  8.180          O  
ATOM    828  CB  ILE A  53      27.693   5.915  15.203  1.00 11.660          C  
ATOM    829  CG1 ILE A  53      29.000   5.326  14.588  1.00 11.660          C  
ATOM    830  CG2 ILE A  53      27.242   5.105  16.452  1.00 11.660          C  
ATOM    831  CD1 ILE A  53      30.261   5.550  15.418  1.00 11.660          C  
ATOM    832  H   ILE A  53      27.747   7.448  13.150  1.00  9.940          H  
ATOM    833  HA  ILE A  53      26.532   4.905  13.697  1.00 10.020          H  
ATOM    834  HB  ILE A  53      27.904   6.949  15.491  1.00 13.990          H  
ATOM    835 1HG1 ILE A  53      28.865   4.255  14.449  1.00 13.990          H  
ATOM    836 2HG1 ILE A  53      29.162   5.782  13.611  1.00 13.990          H  
ATOM    837 1HG2 ILE A  53      28.020   5.117  17.206  1.00 13.990          H  
ATOM    838 2HG2 ILE A  53      26.342   5.535  16.885  1.00 13.990          H  
ATOM    839 3HG2 ILE A  53      27.040   4.074  16.159  1.00 13.990          H  
ATOM    840 1HD1 ILE A  53      31.113   5.111  14.899  1.00 13.990          H  
ATOM    841 2HD1 ILE A  53      30.426   6.625  15.537  1.00 13.990          H  
ATOM    842 3HD1 ILE A  53      30.165   5.090  16.393  1.00 13.990          H  
ATOM    843  N   PHE A  54      25.018   7.478  15.146  1.00  7.480          N  
ATOM    844  CA  PHE A  54      23.798   7.941  15.793  1.00  7.310          C  
ATOM    845  C   PHE A  54      22.607   7.840  14.852  1.00  7.610          C  
ATOM    846  O   PHE A  54      21.531   7.405  15.269  1.00  7.790          O  
ATOM    847  CB  PHE A  54      23.985   9.329  16.370  1.00 10.300          C  
ATOM    848  CG  PHE A  54      22.789   9.871  17.084  1.00 10.300          C  
ATOM    849  CD1 PHE A  54      22.332   9.318  18.251  1.00 10.300          C  
ATOM    850  CD2 PHE A  54      22.144  10.950  16.599  1.00 10.300          C  
ATOM    851  CE1 PHE A  54      21.225   9.842  18.877  1.00 10.300          C  
ATOM    852  CE2 PHE A  54      21.052  11.484  17.241  1.00 10.300          C  
ATOM    853  CZ  PHE A  54      20.591  10.929  18.370  1.00 10.300          C  
ATOM    854  H   PHE A  54      25.744   8.169  14.948  1.00  8.980          H  
ATOM    855  HA  PHE A  54      23.601   7.278  16.633  1.00  8.770          H  
ATOM    856 1HB  PHE A  54      24.833   9.330  17.050  1.00 12.360          H  
ATOM    857 2HB  PHE A  54      24.228   9.994  15.552  1.00 12.360          H  
ATOM    858  HD1 PHE A  54      22.837   8.449  18.670  1.00 12.360          H  
ATOM    859  HD2 PHE A  54      22.522  11.384  15.690  1.00 12.360          H  
ATOM    860  HE1 PHE A  54      20.854   9.384  19.788  1.00 12.360          H  
ATOM    861  HE2 PHE A  54      20.555  12.353  16.844  1.00 12.360          H  
ATOM    862  HZ  PHE A  54      19.721  11.349  18.867  1.00 12.360          H  
ATOM    863  N   HIS A  55      22.771   8.270  13.594  1.00  7.820          N  
ATOM    864  CA  HIS A  55      21.714   8.164  12.604  1.00  8.290          C  
ATOM    865  C   HIS A  55      21.230   6.747  12.489  1.00  8.600          C  
ATOM    866  O   HIS A  55      20.024   6.509  12.526  1.00  8.840          O  
ATOM    867  CB  HIS A  55      22.189   8.558  11.204  1.00 11.420          C  
ATOM    868  CG  HIS A  55      21.189   8.209  10.162  1.00 11.420          C  
ATOM    869  ND1 HIS A  55      20.065   8.933   9.944  1.00 11.420          N  
ATOM    870  CD2 HIS A  55      21.140   7.163   9.302  1.00 11.420          C  
ATOM    871  CE1 HIS A  55      19.354   8.356   8.985  1.00 11.420          C  
ATOM    872  NE2 HIS A  55      19.986   7.279   8.595  1.00 11.420          N  
ATOM    873  H   HIS A  55      23.654   8.670  13.293  1.00  9.380          H  
ATOM    874  HA  HIS A  55      20.874   8.796  12.886  1.00  9.950          H  
ATOM    875 1HB  HIS A  55      22.391   9.631  11.163  1.00 13.700          H  
ATOM    876 2HB  HIS A  55      23.112   8.031  10.969  1.00 13.700          H  
ATOM    877  HD1 HIS A  55      19.935   9.878  10.255  1.00 13.700          H  
ATOM    878  HD2 HIS A  55      21.806   6.317   9.123  1.00 13.700          H  
ATOM    879  HE1 HIS A  55      18.415   8.784   8.660  1.00 13.700          H  
ATOM    880  N   CYS A  56      22.153   5.796  12.320  1.00  8.730          N  
ATOM    881  CA  CYS A  56      21.756   4.416  12.156  1.00  9.200          C  
ATOM    882  C   CYS A  56      21.021   3.916  13.397  1.00  9.080          C  
ATOM    883  O   CYS A  56      20.028   3.197  13.281  1.00  9.410          O  
ATOM    884  CB  CYS A  56      22.977   3.553  11.875  1.00 12.690          C  
ATOM    885  SG  CYS A  56      23.730   3.869  10.252  1.00 12.690          S  
ATOM    886  H   CYS A  56      23.147   6.039  12.269  1.00 10.480          H  
ATOM    887  HA  CYS A  56      21.082   4.353  11.301  1.00 11.040          H  
ATOM    888 1HB  CYS A  56      23.738   3.740  12.642  1.00 15.230          H  
ATOM    889 2HB  CYS A  56      22.701   2.503  11.928  1.00 15.230          H  
ATOM    890  HG  CYS A  56      24.442   4.956  10.665  1.00 15.230          H  
ATOM    891  N   MET A  57      21.495   4.292  14.596  1.00  8.710          N  
ATOM    892  CA  MET A  57      20.815   3.875  15.814  1.00  8.790          C  
ATOM    893  C   MET A  57      19.398   4.425  15.833  1.00  8.760          C  
ATOM    894  O   MET A  57      18.446   3.679  16.082  1.00  9.060          O  
ATOM    895  CB  MET A  57      21.548   4.385  17.054  1.00 12.270          C  
ATOM    896  CG  MET A  57      20.921   3.971  18.429  1.00 12.270          C  
ATOM    897  SD  MET A  57      19.499   5.005  18.996  1.00 12.270          S  
ATOM    898  CE  MET A  57      20.172   6.613  19.335  1.00 12.270          C  
ATOM    899  H   MET A  57      22.363   4.833  14.665  1.00 10.450          H  
ATOM    900  HA  MET A  57      20.762   2.788  15.836  1.00 10.550          H  
ATOM    901 1HB  MET A  57      22.575   4.017  17.031  1.00 14.730          H  
ATOM    902 2HB  MET A  57      21.607   5.465  17.010  1.00 14.730          H  
ATOM    903 1HG  MET A  57      20.573   2.939  18.356  1.00 14.730          H  
ATOM    904 2HG  MET A  57      21.695   4.007  19.194  1.00 14.730          H  
ATOM    905 1HE  MET A  57      19.370   7.272  19.684  1.00 14.730          H  
ATOM    906 2HE  MET A  57      20.941   6.540  20.103  1.00 14.730          H  
ATOM    907 3HE  MET A  57      20.595   7.020  18.424  1.00 14.730          H  
ATOM    908  N   THR A  58      19.256   5.732  15.570  1.00  8.550          N  
ATOM    909  CA  THR A  58      17.958   6.379  15.625  1.00  8.720          C  
ATOM    910  C   THR A  58      17.025   5.789  14.594  1.00  9.060          C  
ATOM    911  O   THR A  58      15.868   5.513  14.906  1.00  9.300          O  
ATOM    912  CB  THR A  58      18.056   7.912  15.435  1.00 12.140          C  
ATOM    913  OG1 THR A  58      18.845   8.477  16.488  1.00 12.140          O  
ATOM    914  CG2 THR A  58      16.643   8.531  15.493  1.00 12.140          C  
ATOM    915  H   THR A  58      20.081   6.292  15.356  1.00 10.260          H  
ATOM    916  HA  THR A  58      17.532   6.197  16.610  1.00 10.460          H  
ATOM    917  HB  THR A  58      18.528   8.139  14.477  1.00 14.570          H  
ATOM    918  HG1 THR A  58      19.768   8.187  16.382  1.00 14.570          H  
ATOM    919 1HG2 THR A  58      16.713   9.595  15.381  1.00 14.570          H  
ATOM    920 2HG2 THR A  58      16.028   8.131  14.698  1.00 14.570          H  
ATOM    921 3HG2 THR A  58      16.186   8.300  16.454  1.00 14.570          H  
ATOM    922  N   ALA A  59      17.506   5.611  13.360  1.00  9.190          N  
ATOM    923  CA  ALA A  59      16.682   5.056  12.309  1.00  9.670          C  
ATOM    924  C   ALA A  59      16.226   3.654  12.692  1.00  9.860          C  
ATOM    925  O   ALA A  59      15.068   3.301  12.448  1.00 10.230          O  
ATOM    926  CB  ALA A  59      17.444   5.048  10.996  1.00 13.350          C  
ATOM    927  H   ALA A  59      18.466   5.879  13.148  1.00 11.030          H  
ATOM    928  HA  ALA A  59      15.803   5.677  12.195  1.00 11.600          H  
ATOM    929 1HB  ALA A  59      16.814   4.645  10.203  1.00 16.020          H  
ATOM    930 2HB  ALA A  59      17.743   6.068  10.742  1.00 16.020          H  
ATOM    931 3HB  ALA A  59      18.335   4.433  11.101  1.00 16.020          H  
ATOM    932  N   LEU A  60      17.088   2.854  13.332  1.00  9.740          N  
ATOM    933  CA  LEU A  60      16.672   1.521  13.735  1.00 10.110          C  
ATOM    934  C   LEU A  60      15.606   1.604  14.822  1.00 10.100          C  
ATOM    935  O   LEU A  60      14.635   0.838  14.803  1.00 10.460          O  
ATOM    936  CB  LEU A  60      17.854   0.683  14.232  1.00 14.010          C  
ATOM    937  CG  LEU A  60      17.538  -0.807  14.618  1.00 14.010          C  
ATOM    938  CD1 LEU A  60      16.983  -1.567  13.392  1.00 14.010          C  
ATOM    939  CD2 LEU A  60      18.810  -1.462  15.134  1.00 14.010          C  
ATOM    940  H   LEU A  60      18.064   3.141  13.474  1.00 11.690          H  
ATOM    941  HA  LEU A  60      16.239   1.040  12.868  1.00 12.130          H  
ATOM    942 1HB  LEU A  60      18.619   0.674  13.463  1.00 16.810          H  
ATOM    943 2HB  LEU A  60      18.273   1.179  15.112  1.00 16.810          H  
ATOM    944  HG  LEU A  60      16.779  -0.838  15.397  1.00 16.810          H  
ATOM    945 1HD1 LEU A  60      16.775  -2.598  13.674  1.00 16.810          H  
ATOM    946 2HD1 LEU A  60      16.061  -1.116  13.039  1.00 16.810          H  
ATOM    947 3HD1 LEU A  60      17.723  -1.554  12.588  1.00 16.810          H  
ATOM    948 1HD2 LEU A  60      18.603  -2.495  15.413  1.00 16.810          H  
ATOM    949 2HD2 LEU A  60      19.573  -1.442  14.354  1.00 16.810          H  
ATOM    950 3HD2 LEU A  60      19.168  -0.915  16.007  1.00 16.810          H  
ATOM    951  N   MET A  61      15.780   2.506  15.795  1.00  9.810          N  
ATOM    952  CA  MET A  61      14.784   2.600  16.848  1.00 10.010          C  
ATOM    953  C   MET A  61      13.451   3.071  16.273  1.00 10.000          C  
ATOM    954  O   MET A  61      12.400   2.581  16.699  1.00 10.320          O  
ATOM    955  CB  MET A  61      15.240   3.520  17.964  1.00 13.930          C  
ATOM    956  CG  MET A  61      16.480   3.051  18.733  1.00 13.930          C  
ATOM    957  SD  MET A  61      16.352   1.427  19.499  1.00 13.930          S  
ATOM    958  CE  MET A  61      17.265   0.455  18.295  1.00 13.930          C  
ATOM    959  H   MET A  61      16.630   3.080  15.816  1.00 11.770          H  
ATOM    960  HA  MET A  61      14.622   1.610  17.264  1.00 12.010          H  
ATOM    961 1HB  MET A  61      15.464   4.505  17.547  1.00 16.720          H  
ATOM    962 2HB  MET A  61      14.439   3.638  18.664  1.00 16.720          H  
ATOM    963 1HG  MET A  61      17.312   3.024  18.060  1.00 16.720          H  
ATOM    964 2HG  MET A  61      16.709   3.773  19.508  1.00 16.720          H  
ATOM    965 1HE  MET A  61      17.317  -0.569  18.617  1.00 16.720          H  
ATOM    966 2HE  MET A  61      16.779   0.499  17.341  1.00 16.720          H  
ATOM    967 3HE  MET A  61      18.277   0.851  18.200  1.00 16.720          H  
ATOM    968  N   LEU A  62      13.492   3.994  15.293  1.00  9.790          N  
ATOM    969  CA  LEU A  62      12.283   4.472  14.641  1.00  9.960          C  
ATOM    970  C   LEU A  62      11.638   3.337  13.878  1.00 10.100          C  
ATOM    971  O   LEU A  62      10.424   3.168  13.919  1.00 10.370          O  
ATOM    972  CB  LEU A  62      12.593   5.610  13.670  1.00 13.880          C  
ATOM    973  CG  LEU A  62      13.035   6.951  14.265  1.00 13.880          C  
ATOM    974  CD1 LEU A  62      13.527   7.840  13.134  1.00 13.880          C  
ATOM    975  CD2 LEU A  62      11.871   7.618  14.986  1.00 13.880          C  
ATOM    976  H   LEU A  62      14.396   4.392  15.024  1.00 11.750          H  
ATOM    977  HA  LEU A  62      11.588   4.808  15.403  1.00 11.950          H  
ATOM    978 1HB  LEU A  62      13.384   5.272  13.004  1.00 16.650          H  
ATOM    979 2HB  LEU A  62      11.713   5.790  13.084  1.00 16.650          H  
ATOM    980  HG  LEU A  62      13.842   6.793  14.964  1.00 16.650          H  
ATOM    981 1HD1 LEU A  62      13.858   8.783  13.540  1.00 16.650          H  
ATOM    982 2HD1 LEU A  62      14.353   7.368  12.624  1.00 16.650          H  
ATOM    983 3HD1 LEU A  62      12.718   8.004  12.442  1.00 16.650          H  
ATOM    984 1HD2 LEU A  62      12.204   8.567  15.393  1.00 16.650          H  
ATOM    985 2HD2 LEU A  62      11.054   7.789  14.285  1.00 16.650          H  
ATOM    986 3HD2 LEU A  62      11.520   6.995  15.800  1.00 16.650          H  
ATOM    987  N   THR A  63      12.450   2.503  13.236  1.00 10.050          N  
ATOM    988  CA  THR A  63      11.956   1.366  12.479  1.00 10.320          C  
ATOM    989  C   THR A  63      11.100   0.499  13.388  1.00 10.670          C  
ATOM    990  O   THR A  63       9.969   0.125  13.024  1.00 11.070          O  
ATOM    991  CB  THR A  63      13.153   0.575  11.890  1.00 14.340          C  
ATOM    992  OG1 THR A  63      13.882   1.417  11.002  1.00 14.340          O  
ATOM    993  CG2 THR A  63      12.715  -0.599  11.147  1.00 14.340          C  
ATOM    994  H   THR A  63      13.448   2.712  13.210  1.00 12.060          H  
ATOM    995  HA  THR A  63      11.328   1.709  11.674  1.00 12.380          H  
ATOM    996  HB  THR A  63      13.795   0.251  12.677  1.00 17.210          H  
ATOM    997  HG1 THR A  63      14.255   2.173  11.494  1.00 17.210          H  
ATOM    998 1HG2 THR A  63      13.572  -1.125  10.745  1.00 17.210          H  
ATOM    999 2HG2 THR A  63      12.167  -1.267  11.805  1.00 17.210          H  
ATOM   1000 3HG2 THR A  63      12.082  -0.261  10.336  1.00 17.210          H  
ATOM   1001  N   ARG A  64      11.620   0.222  14.586  1.00 10.680          N  
ATOM   1002  CA  ARG A  64      10.898  -0.562  15.571  1.00 11.200          C  
ATOM   1003  C   ARG A  64       9.589   0.126  16.012  1.00 11.370          C  
ATOM   1004  O   ARG A  64       8.561  -0.542  16.132  1.00 11.750          O  
ATOM   1005  CB  ARG A  64      11.796  -0.823  16.773  1.00 15.470          C  
ATOM   1006  CG  ARG A  64      12.959  -1.780  16.484  1.00 15.470          C  
ATOM   1007  CD  ARG A  64      13.864  -1.955  17.648  1.00 15.470          C  
ATOM   1008  NE  ARG A  64      14.979  -2.841  17.323  1.00 15.470          N  
ATOM   1009  CZ  ARG A  64      15.964  -3.205  18.173  1.00 15.470          C  
ATOM   1010  NH1 ARG A  64      15.969  -2.770  19.418  1.00 15.470          N  
ATOM   1011  NH2 ARG A  64      16.928  -4.009  17.752  1.00 15.470          N  
ATOM   1012  H   ARG A  64      12.578   0.542  14.778  1.00 12.820          H  
ATOM   1013  HA  ARG A  64      10.645  -1.521  15.121  1.00 13.440          H  
ATOM   1014 1HB  ARG A  64      12.222   0.114  17.122  1.00 18.570          H  
ATOM   1015 2HB  ARG A  64      11.206  -1.237  17.589  1.00 18.570          H  
ATOM   1016 1HG  ARG A  64      12.563  -2.756  16.210  1.00 18.570          H  
ATOM   1017 2HG  ARG A  64      13.551  -1.387  15.657  1.00 18.570          H  
ATOM   1018 1HD  ARG A  64      14.269  -0.980  17.933  1.00 18.570          H  
ATOM   1019 2HD  ARG A  64      13.308  -2.382  18.481  1.00 18.570          H  
ATOM   1020  HE  ARG A  64      15.014  -3.212  16.382  1.00 18.570          H  
ATOM   1021 1HH1 ARG A  64      15.237  -2.158  19.748  1.00 18.570          H  
ATOM   1022 2HH1 ARG A  64      16.707  -3.048  20.050  1.00 18.570          H  
ATOM   1023 1HH2 ARG A  64      16.925  -4.346  16.799  1.00 18.570          H  
ATOM   1024 2HH2 ARG A  64      17.667  -4.288  18.381  1.00 18.570          H  
ATOM   1025  N   GLU A  65       9.612   1.459  16.213  1.00 11.260          N  
ATOM   1026  CA  GLU A  65       8.408   2.216  16.601  1.00 11.650          C  
ATOM   1027  C   GLU A  65       7.335   2.285  15.498  1.00 11.730          C  
ATOM   1028  O   GLU A  65       6.139   2.210  15.790  1.00 12.280          O  
ATOM   1029  CB  GLU A  65       8.773   3.655  16.992  1.00 16.150          C  
ATOM   1030  CG  GLU A  65       9.574   3.799  18.280  1.00 16.150          C  
ATOM   1031  CD  GLU A  65       8.835   3.386  19.518  1.00 16.150          C  
ATOM   1032  OE1 GLU A  65       7.781   3.906  19.774  1.00 16.150          O  
ATOM   1033  OE2 GLU A  65       9.329   2.519  20.199  1.00 16.150          O  
ATOM   1034  H   GLU A  65      10.518   1.939  16.169  1.00 13.510          H  
ATOM   1035  HA  GLU A  65       7.968   1.723  17.468  1.00 13.980          H  
ATOM   1036 1HB  GLU A  65       9.357   4.100  16.190  1.00 19.380          H  
ATOM   1037 2HB  GLU A  65       7.863   4.243  17.094  1.00 19.380          H  
ATOM   1038 1HG  GLU A  65      10.466   3.187  18.198  1.00 19.380          H  
ATOM   1039 2HG  GLU A  65       9.889   4.837  18.376  1.00 19.380          H  
ATOM   1040  N   PHE A  66       7.759   2.420  14.232  1.00 11.350          N  
ATOM   1041  CA  PHE A  66       6.831   2.492  13.097  1.00 11.580          C  
ATOM   1042  C   PHE A  66       6.083   1.179  12.895  1.00 11.770          C  
ATOM   1043  O   PHE A  66       4.890   1.184  12.585  1.00 12.000          O  
ATOM   1044  CB  PHE A  66       7.546   2.882  11.785  1.00 16.120          C  
ATOM   1045  CG  PHE A  66       7.793   4.392  11.561  1.00 16.120          C  
ATOM   1046  CD1 PHE A  66       9.034   4.987  11.746  1.00 16.120          C  
ATOM   1047  CD2 PHE A  66       6.756   5.205  11.130  1.00 16.120          C  
ATOM   1048  CE1 PHE A  66       9.232   6.333  11.514  1.00 16.120          C  
ATOM   1049  CE2 PHE A  66       6.960   6.554  10.899  1.00 16.120          C  
ATOM   1050  CZ  PHE A  66       8.204   7.105  11.096  1.00 16.120          C  
ATOM   1051  H   PHE A  66       8.759   2.530  14.078  1.00 13.620          H  
ATOM   1052  HA  PHE A  66       6.096   3.265  13.318  1.00 13.900          H  
ATOM   1053 1HB  PHE A  66       8.518   2.380  11.763  1.00 19.340          H  
ATOM   1054 2HB  PHE A  66       6.972   2.506  10.942  1.00 19.340          H  
ATOM   1055  HD1 PHE A  66       9.853   4.393  12.069  1.00 19.340          H  
ATOM   1056  HD2 PHE A  66       5.767   4.767  10.970  1.00 19.340          H  
ATOM   1057  HE1 PHE A  66      10.209   6.783  11.663  1.00 19.340          H  
ATOM   1058  HE2 PHE A  66       6.137   7.184  10.560  1.00 19.340          H  
ATOM   1059  HZ  PHE A  66       8.363   8.153  10.923  1.00 19.340          H  
ATOM   1060  N   LYS A  67       6.792   0.056  13.058  1.00 11.840          N  
ATOM   1061  CA  LYS A  67       6.237  -1.296  12.923  1.00 12.220          C  
ATOM   1062  C   LYS A  67       5.635  -1.582  11.550  1.00 12.270          C  
ATOM   1063  O   LYS A  67       4.604  -2.240  11.437  1.00 12.500          O  
ATOM   1064  CB  LYS A  67       5.162  -1.537  13.992  1.00 16.960          C  
ATOM   1065  CG  LYS A  67       5.656  -1.388  15.411  1.00 16.960          C  
ATOM   1066  CD  LYS A  67       4.569  -1.676  16.421  1.00 16.960          C  
ATOM   1067  CE  LYS A  67       5.073  -1.460  17.841  1.00 16.960          C  
ATOM   1068  NZ  LYS A  67       3.997  -1.686  18.854  1.00 16.960          N  
ATOM   1069  H   LYS A  67       7.794   0.150  13.259  1.00 14.210          H  
ATOM   1070  HA  LYS A  67       7.050  -2.005  13.082  1.00 14.660          H  
ATOM   1071 1HB  LYS A  67       4.328  -0.855  13.850  1.00 20.350          H  
ATOM   1072 2HB  LYS A  67       4.774  -2.548  13.887  1.00 20.350          H  
ATOM   1073 1HG  LYS A  67       6.497  -2.058  15.576  1.00 20.350          H  
ATOM   1074 2HG  LYS A  67       6.002  -0.371  15.558  1.00 20.350          H  
ATOM   1075 1HD  LYS A  67       3.723  -1.013  16.237  1.00 20.350          H  
ATOM   1076 2HD  LYS A  67       4.236  -2.706  16.311  1.00 20.350          H  
ATOM   1077 1HE  LYS A  67       5.893  -2.150  18.035  1.00 20.350          H  
ATOM   1078 2HE  LYS A  67       5.444  -0.436  17.934  1.00 20.350          H  
ATOM   1079 1HZ  LYS A  67       4.368  -1.534  19.782  1.00 20.350          H  
ATOM   1080 2HZ  LYS A  67       3.238  -1.040  18.686  1.00 20.350          H  
ATOM   1081 3HZ  LYS A  67       3.655  -2.634  18.781  1.00 20.350          H  
ATOM   1082  N   ASN A  68       6.299  -1.096  10.516  1.00 12.260          N  
ATOM   1083  CA  ASN A  68       5.943  -1.299   9.119  1.00 12.560          C  
ATOM   1084  C   ASN A  68       6.083  -2.781   8.729  1.00 12.310          C  
ATOM   1085  O   ASN A  68       7.058  -3.440   9.095  1.00 12.640          O  
ATOM   1086  CB  ASN A  68       6.808  -0.401   8.237  1.00 17.460          C  
ATOM   1087  CG  ASN A  68       6.407  -0.348   6.782  1.00 17.460          C  
ATOM   1088  OD1 ASN A  68       5.932  -1.327   6.182  1.00 17.460          O  
ATOM   1089  ND2 ASN A  68       6.633   0.785   6.179  1.00 17.460          N  
ATOM   1090  H   ASN A  68       7.124  -0.552  10.718  1.00 14.710          H  
ATOM   1091  HA  ASN A  68       4.896  -1.023   8.985  1.00 15.070          H  
ATOM   1092 1HB  ASN A  68       6.773   0.616   8.633  1.00 20.960          H  
ATOM   1093 2HB  ASN A  68       7.810  -0.710   8.298  1.00 20.960          H  
ATOM   1094 1HD2 ASN A  68       6.411   0.883   5.213  1.00 20.960          H  
ATOM   1095 2HD2 ASN A  68       7.058   1.553   6.683  1.00 20.960          H  
ATOM   1096  N   ASP A  69       5.151  -3.318   7.938  1.00 11.950          N  
ATOM   1097  CA  ASP A  69       5.256  -4.717   7.482  1.00 11.940          C  
ATOM   1098  C   ASP A  69       6.582  -4.959   6.747  1.00 11.560          C  
ATOM   1099  O   ASP A  69       7.105  -6.075   6.698  1.00 11.500          O  
ATOM   1100  CB  ASP A  69       4.128  -5.065   6.502  1.00 16.720          C  
ATOM   1101  CG  ASP A  69       2.740  -5.181   7.119  1.00 16.720          C  
ATOM   1102  OD1 ASP A  69       2.617  -5.227   8.315  1.00 16.720          O  
ATOM   1103  OD2 ASP A  69       1.805  -5.226   6.364  1.00 16.720          O  
ATOM   1104  H   ASP A  69       4.349  -2.764   7.667  1.00 14.340          H  
ATOM   1105  HA  ASP A  69       5.208  -5.374   8.350  1.00 14.330          H  
ATOM   1106 1HB  ASP A  69       4.093  -4.307   5.717  1.00 20.060          H  
ATOM   1107 2HB  ASP A  69       4.366  -6.010   6.012  1.00 20.060          H  
ATOM   1108  N   HIS A  70       7.100  -3.890   6.166  1.00 11.520          N  
ATOM   1109  CA  HIS A  70       8.326  -3.848   5.399  1.00 11.410          C  
ATOM   1110  C   HIS A  70       9.378  -3.004   6.131  1.00 11.100          C  
ATOM   1111  O   HIS A  70      10.273  -2.439   5.497  1.00 10.880          O  
ATOM   1112  CB  HIS A  70       8.038  -3.244   4.026  1.00 16.020          C  
ATOM   1113  CG  HIS A  70       7.048  -4.039   3.244  1.00 16.020          C  
ATOM   1114  ND1 HIS A  70       7.358  -5.242   2.648  1.00 16.020          N  
ATOM   1115  CD2 HIS A  70       5.740  -3.809   2.981  1.00 16.020          C  
ATOM   1116  CE1 HIS A  70       6.284  -5.714   2.042  1.00 16.020          C  
ATOM   1117  NE2 HIS A  70       5.289  -4.862   2.225  1.00 16.020          N  
ATOM   1118  H   HIS A  70       6.584  -3.020   6.274  1.00 13.820          H  
ATOM   1119  HA  HIS A  70       8.719  -4.855   5.269  1.00 13.690          H  
ATOM   1120 1HB  HIS A  70       7.647  -2.232   4.146  1.00 19.220          H  
ATOM   1121 2HB  HIS A  70       8.959  -3.178   3.451  1.00 19.220          H  
ATOM   1122  HD1 HIS A  70       8.155  -5.809   2.866  1.00 19.220          H  
ATOM   1123  HD2 HIS A  70       5.064  -2.996   3.250  1.00 19.220          H  
ATOM   1124  HE1 HIS A  70       6.325  -6.663   1.507  1.00 19.220          H  
ATOM   1125  N   ALA A  71       9.309  -2.962   7.465  1.00 11.300          N  
ATOM   1126  CA  ALA A  71      10.184  -2.136   8.299  1.00 11.240          C  
ATOM   1127  C   ALA A  71      11.663  -2.359   8.054  1.00 10.710          C  
ATOM   1128  O   ALA A  71      12.435  -1.400   8.071  1.00 10.490          O  
ATOM   1129  CB  ALA A  71       9.878  -2.407   9.760  1.00 15.760          C  
ATOM   1130  H   ALA A  71       8.553  -3.462   7.941  1.00 13.560          H  
ATOM   1131  HA  ALA A  71       9.968  -1.097   8.080  1.00 13.490          H  
ATOM   1132 1HB  ALA A  71      10.461  -1.792  10.382  1.00 18.910          H  
ATOM   1133 2HB  ALA A  71       8.851  -2.205   9.968  1.00 18.910          H  
ATOM   1134 3HB  ALA A  71      10.090  -3.449   9.987  1.00 18.910          H  
ATOM   1135  N   ASN A  72      12.090  -3.577   7.760  1.00 10.710          N  
ATOM   1136  CA  ASN A  72      13.518  -3.747   7.522  1.00 10.470          C  
ATOM   1137  C   ASN A  72      13.970  -2.930   6.299  1.00  9.810          C  
ATOM   1138  O   ASN A  72      15.096  -2.404   6.277  1.00  9.750          O  
ATOM   1139  CB  ASN A  72      13.853  -5.209   7.341  1.00 14.750          C  
ATOM   1140  CG  ASN A  72      13.777  -5.975   8.626  1.00 14.750          C  
ATOM   1141  OD1 ASN A  72      13.842  -5.412   9.725  1.00 14.750          O  
ATOM   1142  ND2 ASN A  72      13.632  -7.265   8.511  1.00 14.750          N  
ATOM   1143  H   ASN A  72      11.446  -4.356   7.734  1.00 12.850          H  
ATOM   1144  HA  ASN A  72      14.061  -3.364   8.387  1.00 12.560          H  
ATOM   1145 1HB  ASN A  72      13.165  -5.653   6.622  1.00 17.700          H  
ATOM   1146 2HB  ASN A  72      14.859  -5.302   6.931  1.00 17.700          H  
ATOM   1147 1HD2 ASN A  72      13.572  -7.836   9.331  1.00 17.700          H  
ATOM   1148 2HD2 ASN A  72      13.582  -7.689   7.606  1.00 17.700          H  
ATOM   1149  N   THR A  73      13.085  -2.812   5.294  1.00  9.550          N  
ATOM   1150  CA  THR A  73      13.371  -2.065   4.090  1.00  9.150          C  
ATOM   1151  C   THR A  73      13.391  -0.609   4.478  1.00  8.650          C  
ATOM   1152  O   THR A  73      14.275   0.140   4.054  1.00  8.170          O  
ATOM   1153  CB  THR A  73      12.327  -2.318   2.968  1.00 12.970          C  
ATOM   1154  OG1 THR A  73      12.318  -3.713   2.616  1.00 12.970          O  
ATOM   1155  CG2 THR A  73      12.689  -1.503   1.728  1.00 12.970          C  
ATOM   1156  H   THR A  73      12.157  -3.219   5.369  1.00 11.460          H  
ATOM   1157  HA  THR A  73      14.357  -2.341   3.719  1.00 10.980          H  
ATOM   1158  HB  THR A  73      11.339  -2.027   3.310  1.00 15.560          H  
ATOM   1159  HG1 THR A  73      11.592  -3.886   2.011  1.00 15.560          H  
ATOM   1160 1HG2 THR A  73      11.956  -1.693   0.948  1.00 15.560          H  
ATOM   1161 2HG2 THR A  73      12.688  -0.447   1.964  1.00 15.560          H  
ATOM   1162 3HG2 THR A  73      13.678  -1.794   1.376  1.00 15.560          H  
ATOM   1163  N   ALA A  74      12.403  -0.206   5.289  1.00  9.020          N  
ATOM   1164  CA  ALA A  74      12.265   1.180   5.707  1.00  8.920          C  
ATOM   1165  C   ALA A  74      13.523   1.664   6.424  1.00  8.630          C  
ATOM   1166  O   ALA A  74      13.965   2.792   6.193  1.00  8.470          O  
ATOM   1167  CB  ALA A  74      11.067   1.345   6.607  1.00 12.530          C  
ATOM   1168  H   ALA A  74      11.712  -0.909   5.566  1.00 10.820          H  
ATOM   1169  HA  ALA A  74      12.111   1.781   4.818  1.00 10.700          H  
ATOM   1170 1HB  ALA A  74      10.987   2.380   6.863  1.00 15.030          H  
ATOM   1171 2HB  ALA A  74      10.165   1.014   6.087  1.00 15.030          H  
ATOM   1172 3HB  ALA A  74      11.210   0.757   7.500  1.00 15.030          H  
ATOM   1173  N   PHE A  75      14.138   0.805   7.239  1.00  8.840          N  
ATOM   1174  CA  PHE A  75      15.389   1.160   7.902  1.00  8.920          C  
ATOM   1175  C   PHE A  75      16.470   1.530   6.904  1.00  8.410          C  
ATOM   1176  O   PHE A  75      17.078   2.613   6.975  1.00  8.440          O  
ATOM   1177  CB  PHE A  75      15.923   0.009   8.752  1.00 12.460          C  
ATOM   1178  CG  PHE A  75      17.320   0.260   9.229  1.00 12.460          C  
ATOM   1179  CD1 PHE A  75      17.574   1.162  10.223  1.00 12.460          C  
ATOM   1180  CD2 PHE A  75      18.396  -0.420   8.655  1.00 12.460          C  
ATOM   1181  CE1 PHE A  75      18.869   1.399  10.637  1.00 12.460          C  
ATOM   1182  CE2 PHE A  75      19.679  -0.185   9.067  1.00 12.460          C  
ATOM   1183  CZ  PHE A  75      19.917   0.731  10.062  1.00 12.460          C  
ATOM   1184  H   PHE A  75      13.680  -0.091   7.439  1.00 10.610          H  
ATOM   1185  HA  PHE A  75      15.200   2.017   8.548  1.00 10.700          H  
ATOM   1186 1HB  PHE A  75      15.292  -0.130   9.610  1.00 14.950          H  
ATOM   1187 2HB  PHE A  75      15.908  -0.916   8.178  1.00 14.950          H  
ATOM   1188  HD1 PHE A  75      16.742   1.698  10.671  1.00 14.950          H  
ATOM   1189  HD2 PHE A  75      18.210  -1.144   7.862  1.00 14.950          H  
ATOM   1190  HE1 PHE A  75      19.064   2.120  11.417  1.00 14.950          H  
ATOM   1191  HE2 PHE A  75      20.508  -0.719   8.605  1.00 14.950          H  
ATOM   1192  HZ  PHE A  75      20.936   0.927  10.394  1.00 14.950          H  
ATOM   1193  N   TRP A  76      16.695   0.637   5.939  1.00  8.190          N  
ATOM   1194  CA  TRP A  76      17.735   0.884   4.962  1.00  8.030          C  
ATOM   1195  C   TRP A  76      17.397   2.048   4.062  1.00  7.710          C  
ATOM   1196  O   TRP A  76      18.284   2.820   3.688  1.00  7.900          O  
ATOM   1197  CB  TRP A  76      17.978  -0.355   4.131  1.00 11.310          C  
ATOM   1198  CG  TRP A  76      18.717  -1.368   4.864  1.00 11.310          C  
ATOM   1199  CD1 TRP A  76      18.276  -2.579   5.295  1.00 11.310          C  
ATOM   1200  CD2 TRP A  76      20.081  -1.258   5.293  1.00 11.310          C  
ATOM   1201  NE1 TRP A  76      19.279  -3.229   5.967  1.00 11.310          N  
ATOM   1202  CE2 TRP A  76      20.388  -2.430   5.979  1.00 11.310          C  
ATOM   1203  CE3 TRP A  76      21.057  -0.262   5.159  1.00 11.310          C  
ATOM   1204  CZ2 TRP A  76      21.630  -2.644   6.534  1.00 11.310          C  
ATOM   1205  CZ3 TRP A  76      22.297  -0.477   5.716  1.00 11.310          C  
ATOM   1206  CH2 TRP A  76      22.578  -1.637   6.389  1.00 11.310          C  
ATOM   1207  H   TRP A  76      16.159  -0.241   5.930  1.00  9.830          H  
ATOM   1208  HA  TRP A  76      18.644   1.130   5.503  1.00  9.640          H  
ATOM   1209 1HB  TRP A  76      17.023  -0.775   3.802  1.00 13.570          H  
ATOM   1210 2HB  TRP A  76      18.533  -0.082   3.272  1.00 13.570          H  
ATOM   1211  HD1 TRP A  76      17.273  -2.975   5.135  1.00 13.570          H  
ATOM   1212  HE1 TRP A  76      19.207  -4.145   6.389  1.00 13.570          H  
ATOM   1213  HE3 TRP A  76      20.841   0.666   4.622  1.00 13.570          H  
ATOM   1214  HZ2 TRP A  76      21.874  -3.560   7.072  1.00 13.570          H  
ATOM   1215  HZ3 TRP A  76      23.047   0.296   5.609  1.00 13.570          H  
ATOM   1216  HH2 TRP A  76      23.570  -1.774   6.818  1.00 13.570          H  
ATOM   1217  N   THR A  77      16.107   2.199   3.775  1.00  7.550          N  
ATOM   1218  CA  THR A  77      15.587   3.259   2.947  1.00  7.590          C  
ATOM   1219  C   THR A  77      15.927   4.582   3.596  1.00  7.820          C  
ATOM   1220  O   THR A  77      16.521   5.446   2.963  1.00  8.040          O  
ATOM   1221  CB  THR A  77      14.062   3.097   2.790  1.00 10.610          C  
ATOM   1222  OG1 THR A  77      13.776   1.863   2.114  1.00 10.610          O  
ATOM   1223  CG2 THR A  77      13.471   4.206   2.039  1.00 10.610          C  
ATOM   1224  H   THR A  77      15.452   1.509   4.131  1.00  9.060          H  
ATOM   1225  HA  THR A  77      16.056   3.213   1.968  1.00  9.110          H  
ATOM   1226  HB  THR A  77      13.628   3.068   3.754  1.00 12.730          H  
ATOM   1227  HG1 THR A  77      14.128   1.132   2.662  1.00 12.730          H  
ATOM   1228 1HG2 THR A  77      12.397   4.057   1.951  1.00 12.730          H  
ATOM   1229 2HG2 THR A  77      13.664   5.159   2.536  1.00 12.730          H  
ATOM   1230 3HG2 THR A  77      13.915   4.195   1.077  1.00 12.730          H  
ATOM   1231  N   GLY A  78      15.671   4.711   4.899  1.00  8.040          N  
ATOM   1232  CA  GLY A  78      15.988   5.935   5.624  1.00  8.550          C  
ATOM   1233  C   GLY A  78      17.439   6.349   5.397  1.00  8.590          C  
ATOM   1234  O   GLY A  78      17.728   7.510   5.068  1.00  9.120          O  
ATOM   1235  H   GLY A  78      15.176   3.957   5.385  1.00  9.650          H  
ATOM   1236 1HA  GLY A  78      15.335   6.727   5.283  1.00 10.260          H  
ATOM   1237 2HA  GLY A  78      15.799   5.787   6.689  1.00 10.260          H  
ATOM   1238  N   LYS A  79      18.372   5.418   5.600  1.00  8.270          N  
ATOM   1239  CA  LYS A  79      19.781   5.744   5.387  1.00  8.610          C  
ATOM   1240  C   LYS A  79      20.063   6.164   3.934  1.00  8.750          C  
ATOM   1241  O   LYS A  79      20.701   7.195   3.687  1.00  9.360          O  
ATOM   1242  CB  LYS A  79      20.674   4.559   5.773  1.00 11.920          C  
ATOM   1243  CG  LYS A  79      22.178   4.825   5.617  1.00 11.920          C  
ATOM   1244  CD  LYS A  79      23.018   3.631   6.068  1.00 11.920          C  
ATOM   1245  CE  LYS A  79      24.504   3.907   5.866  1.00 11.920          C  
ATOM   1246  NZ  LYS A  79      25.363   2.769   6.314  1.00 11.920          N  
ATOM   1247  H   LYS A  79      18.078   4.483   5.915  1.00  9.920          H  
ATOM   1248  HA  LYS A  79      20.035   6.587   6.023  1.00 10.330          H  
ATOM   1249 1HB  LYS A  79      20.483   4.292   6.814  1.00 14.300          H  
ATOM   1250 2HB  LYS A  79      20.409   3.692   5.159  1.00 14.300          H  
ATOM   1251 1HG  LYS A  79      22.405   5.040   4.571  1.00 14.300          H  
ATOM   1252 2HG  LYS A  79      22.448   5.698   6.215  1.00 14.300          H  
ATOM   1253 1HD  LYS A  79      22.828   3.424   7.124  1.00 14.300          H  
ATOM   1254 2HD  LYS A  79      22.733   2.756   5.486  1.00 14.300          H  
ATOM   1255 1HE  LYS A  79      24.689   4.094   4.809  1.00 14.300          H  
ATOM   1256 2HE  LYS A  79      24.771   4.796   6.430  1.00 14.300          H  
ATOM   1257 1HZ  LYS A  79      26.336   3.002   6.164  1.00 14.300          H  
ATOM   1258 2HZ  LYS A  79      25.207   2.597   7.300  1.00 14.300          H  
ATOM   1259 3HZ  LYS A  79      25.135   1.942   5.788  1.00 14.300          H  
ATOM   1260  N   TRP A  80      19.571   5.376   2.980  1.00  8.410          N  
ATOM   1261  CA  TRP A  80      19.802   5.604   1.558  1.00  8.770          C  
ATOM   1262  C   TRP A  80      19.238   6.925   1.061  1.00  9.360          C  
ATOM   1263  O   TRP A  80      19.857   7.615   0.233  1.00 10.060          O  
ATOM   1264  CB  TRP A  80      19.154   4.476   0.780  1.00 12.130          C  
ATOM   1265  CG  TRP A  80      19.811   3.140   0.980  1.00 12.130          C  
ATOM   1266  CD1 TRP A  80      21.082   2.884   1.420  1.00 12.130          C  
ATOM   1267  CD2 TRP A  80      19.206   1.854   0.756  1.00 12.130          C  
ATOM   1268  NE1 TRP A  80      21.298   1.535   1.469  1.00 12.130          N  
ATOM   1269  CE2 TRP A  80      20.167   0.890   1.069  1.00 12.130          C  
ATOM   1270  CE3 TRP A  80      17.945   1.446   0.320  1.00 12.130          C  
ATOM   1271  CZ2 TRP A  80      19.909  -0.462   0.958  1.00 12.130          C  
ATOM   1272  CZ3 TRP A  80      17.683   0.092   0.215  1.00 12.130          C  
ATOM   1273  CH2 TRP A  80      18.641  -0.840   0.524  1.00 12.130          C  
ATOM   1274  H   TRP A  80      19.030   4.548   3.258  1.00 10.090          H  
ATOM   1275  HA  TRP A  80      20.874   5.612   1.381  1.00 10.520          H  
ATOM   1276 1HB  TRP A  80      18.119   4.384   1.100  1.00 14.560          H  
ATOM   1277 2HB  TRP A  80      19.141   4.723  -0.264  1.00 14.560          H  
ATOM   1278  HD1 TRP A  80      21.821   3.630   1.693  1.00 14.560          H  
ATOM   1279  HE1 TRP A  80      22.153   1.087   1.757  1.00 14.560          H  
ATOM   1280  HE3 TRP A  80      17.181   2.178   0.070  1.00 14.560          H  
ATOM   1281  HZ2 TRP A  80      20.658  -1.216   1.204  1.00 14.560          H  
ATOM   1282  HZ3 TRP A  80      16.694  -0.217  -0.123  1.00 14.560          H  
ATOM   1283  HH2 TRP A  80      18.403  -1.898   0.430  1.00 14.560          H  
ATOM   1284  N   TYR A  81      18.072   7.278   1.584  1.00  9.320          N  
ATOM   1285  CA  TYR A  81      17.397   8.499   1.222  1.00 10.110          C  
ATOM   1286  C   TYR A  81      18.108   9.690   1.838  1.00 10.700          C  
ATOM   1287  O   TYR A  81      18.364  10.682   1.161  1.00 11.350          O  
ATOM   1288  CB  TYR A  81      15.929   8.431   1.663  1.00 13.840          C  
ATOM   1289  CG  TYR A  81      15.008   7.541   0.777  1.00 13.840          C  
ATOM   1290  CD1 TYR A  81      15.504   6.527  -0.080  1.00 13.840          C  
ATOM   1291  CD2 TYR A  81      13.662   7.799   0.788  1.00 13.840          C  
ATOM   1292  CE1 TYR A  81      14.635   5.820  -0.890  1.00 13.840          C  
ATOM   1293  CE2 TYR A  81      12.798   7.085  -0.017  1.00 13.840          C  
ATOM   1294  CZ  TYR A  81      13.278   6.105  -0.853  1.00 13.840          C  
ATOM   1295  OH  TYR A  81      12.411   5.400  -1.653  1.00 13.840          O  
ATOM   1296  H   TYR A  81      17.618   6.636   2.232  1.00 11.180          H  
ATOM   1297  HA  TYR A  81      17.443   8.610   0.142  1.00 12.130          H  
ATOM   1298 1HB  TYR A  81      15.883   8.046   2.685  1.00 16.610          H  
ATOM   1299 2HB  TYR A  81      15.512   9.440   1.679  1.00 16.610          H  
ATOM   1300  HD1 TYR A  81      16.553   6.291  -0.138  1.00 16.610          H  
ATOM   1301  HD2 TYR A  81      13.286   8.580   1.426  1.00 16.610          H  
ATOM   1302  HE1 TYR A  81      15.018   5.046  -1.552  1.00 16.610          H  
ATOM   1303  HE2 TYR A  81      11.733   7.304  -0.002  1.00 16.610          H  
ATOM   1304  HH  TYR A  81      12.892   4.707  -2.106  1.00 16.610          H  
ATOM   1305  N   GLY A  82      18.522   9.577   3.099  1.00 10.640          N  
ATOM   1306  CA  GLY A  82      19.230  10.660   3.770  1.00 11.340          C  
ATOM   1307  C   GLY A  82      20.508  11.032   3.016  1.00 11.800          C  
ATOM   1308  O   GLY A  82      20.888  12.202   2.949  1.00 12.620          O  
ATOM   1309  H   GLY A  82      18.290   8.741   3.639  1.00 12.770          H  
ATOM   1310 1HA  GLY A  82      18.578  11.528   3.853  1.00 13.610          H  
ATOM   1311 2HA  GLY A  82      19.478  10.336   4.775  1.00 13.610          H  
ATOM   1312  N   LYS A  83      21.134  10.033   2.384  1.00 11.430          N  
ATOM   1313  CA  LYS A  83      22.353  10.219   1.603  1.00 12.040          C  
ATOM   1314  C   LYS A  83      22.117  10.688   0.156  1.00 12.410          C  
ATOM   1315  O   LYS A  83      23.081  10.849  -0.597  1.00 13.140          O  
ATOM   1316  CB  LYS A  83      23.183   8.931   1.602  1.00 16.610          C  
ATOM   1317  CG  LYS A  83      23.725   8.476   2.980  1.00 16.610          C  
ATOM   1318  CD  LYS A  83      24.792   9.441   3.529  1.00 16.610          C  
ATOM   1319  CE  LYS A  83      25.425   8.917   4.813  1.00 16.610          C  
ATOM   1320  NZ  LYS A  83      26.461   9.861   5.342  1.00 16.610          N  
ATOM   1321  H   LYS A  83      20.790   9.078   2.542  1.00 13.720          H  
ATOM   1322  HA  LYS A  83      22.934  11.002   2.083  1.00 14.450          H  
ATOM   1323 1HB  LYS A  83      22.560   8.118   1.217  1.00 19.930          H  
ATOM   1324 2HB  LYS A  83      24.028   9.042   0.926  1.00 19.930          H  
ATOM   1325 1HG  LYS A  83      22.901   8.434   3.690  1.00 19.930          H  
ATOM   1326 2HG  LYS A  83      24.148   7.477   2.889  1.00 19.930          H  
ATOM   1327 1HD  LYS A  83      25.569   9.594   2.779  1.00 19.930          H  
ATOM   1328 2HD  LYS A  83      24.336  10.400   3.757  1.00 19.930          H  
ATOM   1329 1HE  LYS A  83      24.648   8.784   5.565  1.00 19.930          H  
ATOM   1330 2HE  LYS A  83      25.894   7.952   4.615  1.00 19.930          H  
ATOM   1331 1HZ  LYS A  83      26.862   9.487   6.192  1.00 19.930          H  
ATOM   1332 2HZ  LYS A  83      27.193   9.981   4.654  1.00 19.930          H  
ATOM   1333 3HZ  LYS A  83      26.039  10.756   5.538  1.00 19.930          H  
ATOM   1334  N   GLY A  84      20.859  10.912  -0.239  1.00 12.060          N  
ATOM   1335  CA  GLY A  84      20.546  11.406  -1.579  1.00 12.540          C  
ATOM   1336  C   GLY A  84      20.493  10.400  -2.740  1.00 12.270          C  
ATOM   1337  O   GLY A  84      20.706  10.798  -3.886  1.00 12.750          O  
ATOM   1338  H   GLY A  84      20.090  10.762   0.418  1.00 14.470          H  
ATOM   1339 1HA  GLY A  84      19.590  11.916  -1.526  1.00 15.050          H  
ATOM   1340 2HA  GLY A  84      21.272  12.179  -1.828  1.00 15.050          H  
ATOM   1341  N   MET A  85      20.170   9.128  -2.486  1.00 11.660          N  
ATOM   1342  CA  MET A  85      20.127   8.129  -3.565  1.00 11.570          C  
ATOM   1343  C   MET A  85      19.246   8.579  -4.756  1.00 11.700          C  
ATOM   1344  O   MET A  85      18.170   9.149  -4.573  1.00 11.670          O  
ATOM   1345  CB  MET A  85      19.637   6.794  -2.977  1.00 16.230          C  
ATOM   1346  CG  MET A  85      19.605   5.602  -3.948  1.00 16.230          C  
ATOM   1347  SD  MET A  85      19.120   4.024  -3.166  1.00 16.230          S  
ATOM   1348  CE  MET A  85      20.651   3.486  -2.383  1.00 16.230          C  
ATOM   1349  H   MET A  85      19.998   8.823  -1.521  1.00 13.990          H  
ATOM   1350  HA  MET A  85      21.142   7.993  -3.936  1.00 13.880          H  
ATOM   1351 1HB  MET A  85      20.281   6.526  -2.141  1.00 19.480          H  
ATOM   1352 2HB  MET A  85      18.634   6.927  -2.569  1.00 19.480          H  
ATOM   1353 1HG  MET A  85      18.909   5.804  -4.736  1.00 19.480          H  
ATOM   1354 2HG  MET A  85      20.593   5.473  -4.389  1.00 19.480          H  
ATOM   1355 1HE  MET A  85      20.485   2.534  -1.878  1.00 19.480          H  
ATOM   1356 2HE  MET A  85      21.422   3.357  -3.142  1.00 19.480          H  
ATOM   1357 3HE  MET A  85      20.984   4.227  -1.661  1.00 19.480          H  
ATOM   1358  N   GLY A  86      19.712   8.317  -5.992  1.00 12.060          N  
ATOM   1359  CA  GLY A  86      18.967   8.720  -7.196  1.00 12.390          C  
ATOM   1360  C   GLY A  86      17.548   8.156  -7.266  1.00 11.950          C  
ATOM   1361  O   GLY A  86      16.638   8.838  -7.716  1.00 11.370          O  
ATOM   1362  H   GLY A  86      20.608   7.861  -6.093  1.00 14.470          H  
ATOM   1363 1HA  GLY A  86      18.921   9.809  -7.230  1.00 14.870          H  
ATOM   1364 2HA  GLY A  86      19.523   8.408  -8.080  1.00 14.870          H  
ATOM   1365  N   TYR A  87      17.362   6.924  -6.801  1.00 12.380          N  
ATOM   1366  CA  TYR A  87      16.055   6.262  -6.779  1.00 12.160          C  
ATOM   1367  C   TYR A  87      15.043   7.098  -6.002  1.00 11.750          C  
ATOM   1368  O   TYR A  87      13.917   7.358  -6.423  1.00 11.210          O  
ATOM   1369  CB  TYR A  87      16.175   4.887  -6.124  1.00 17.110          C  
ATOM   1370  CG  TYR A  87      14.870   4.175  -6.012  1.00 17.110          C  
ATOM   1371  CD1 TYR A  87      14.405   3.449  -7.078  1.00 17.110          C  
ATOM   1372  CD2 TYR A  87      14.120   4.265  -4.847  1.00 17.110          C  
ATOM   1373  CE1 TYR A  87      13.195   2.808  -7.002  1.00 17.110          C  
ATOM   1374  CE2 TYR A  87      12.907   3.625  -4.768  1.00 17.110          C  
ATOM   1375  CZ  TYR A  87      12.443   2.898  -5.843  1.00 17.110          C  
ATOM   1376  OH  TYR A  87      11.228   2.258  -5.769  1.00 17.110          O  
ATOM   1377  H   TYR A  87      18.175   6.423  -6.486  1.00 14.860          H  
ATOM   1378  HA  TYR A  87      15.697   6.155  -7.801  1.00 14.590          H  
ATOM   1379 1HB  TYR A  87      16.857   4.265  -6.704  1.00 20.530          H  
ATOM   1380 2HB  TYR A  87      16.593   4.988  -5.125  1.00 20.530          H  
ATOM   1381  HD1 TYR A  87      15.001   3.384  -7.982  1.00 20.530          H  
ATOM   1382  HD2 TYR A  87      14.487   4.845  -4.002  1.00 20.530          H  
ATOM   1383  HE1 TYR A  87      12.828   2.233  -7.851  1.00 20.530          H  
ATOM   1384  HE2 TYR A  87      12.311   3.694  -3.862  1.00 20.530          H  
ATOM   1385  HH  TYR A  87      10.832   2.420  -4.910  1.00 20.530          H  
ATOM   1386  N   MET A  88      15.460   7.511  -4.819  1.00 12.170          N  
ATOM   1387  CA  MET A  88      14.665   8.311  -3.910  1.00 12.050          C  
ATOM   1388  C   MET A  88      14.145   9.560  -4.577  1.00 11.310          C  
ATOM   1389  O   MET A  88      12.951   9.876  -4.506  1.00 11.210          O  
ATOM   1390  CB  MET A  88      15.591   8.731  -2.795  1.00 16.920          C  
ATOM   1391  CG  MET A  88      15.059   9.614  -1.762  1.00 16.920          C  
ATOM   1392  SD  MET A  88      15.083  11.323  -2.204  1.00 16.920          S  
ATOM   1393  CE  MET A  88      16.827  11.665  -2.241  1.00 16.920          C  
ATOM   1394  H   MET A  88      16.397   7.260  -4.541  1.00 14.600          H  
ATOM   1395  HA  MET A  88      13.827   7.719  -3.546  1.00 14.460          H  
ATOM   1396 1HB  MET A  88      16.021   7.866  -2.347  1.00 20.300          H  
ATOM   1397 2HB  MET A  88      16.373   9.236  -3.210  1.00 20.300          H  
ATOM   1398 1HG  MET A  88      14.076   9.325  -1.509  1.00 20.300          H  
ATOM   1399 2HG  MET A  88      15.666   9.536  -0.905  1.00 20.300          H  
ATOM   1400 1HE  MET A  88      16.978  12.716  -2.424  1.00 20.300          H  
ATOM   1401 2HE  MET A  88      17.244  11.386  -1.279  1.00 20.300          H  
ATOM   1402 3HE  MET A  88      17.332  11.102  -3.019  1.00 20.300          H  
ATOM   1403  N   ALA A  89      15.056  10.220  -5.288  1.00 10.970          N  
ATOM   1404  CA  ALA A  89      14.830  11.491  -5.954  1.00 10.460          C  
ATOM   1405  C   ALA A  89      13.737  11.448  -7.015  1.00  9.920          C  
ATOM   1406  O   ALA A  89      13.301  12.498  -7.493  1.00  9.760          O  
ATOM   1407  CB  ALA A  89      16.125  11.981  -6.568  1.00 14.850          C  
ATOM   1408  H   ALA A  89      16.015   9.843  -5.267  1.00 13.160          H  
ATOM   1409  HA  ALA A  89      14.513  12.192  -5.193  1.00 12.550          H  
ATOM   1410 1HB  ALA A  89      15.968  12.961  -7.016  1.00 17.820          H  
ATOM   1411 2HB  ALA A  89      16.887  12.048  -5.792  1.00 17.820          H  
ATOM   1412 3HB  ALA A  89      16.447  11.281  -7.331  1.00 17.820          H  
ATOM   1413  N   TRP A  90      13.336  10.258  -7.448  1.00  9.890          N  
ATOM   1414  CA  TRP A  90      12.322  10.126  -8.473  1.00  9.630          C  
ATOM   1415  C   TRP A  90      10.917  10.501  -7.972  1.00  9.840          C  
ATOM   1416  O   TRP A  90      10.009  10.705  -8.781  1.00  9.760          O  
ATOM   1417  CB  TRP A  90      12.299   8.687  -8.982  1.00 13.590          C  
ATOM   1418  CG  TRP A  90      13.581   8.256  -9.656  1.00 13.590          C  
ATOM   1419  CD1 TRP A  90      14.623   9.047 -10.054  1.00 13.590          C  
ATOM   1420  CD2 TRP A  90      13.959   6.903  -9.996  1.00 13.590          C  
ATOM   1421  NE1 TRP A  90      15.611   8.279 -10.614  1.00 13.590          N  
ATOM   1422  CE2 TRP A  90      15.226   6.967 -10.582  1.00 13.590          C  
ATOM   1423  CE3 TRP A  90      13.337   5.657  -9.845  1.00 13.590          C  
ATOM   1424  CZ2 TRP A  90      15.886   5.838 -11.016  1.00 13.590          C  
ATOM   1425  CZ3 TRP A  90      14.000   4.528 -10.290  1.00 13.590          C  
ATOM   1426  CH2 TRP A  90      15.241   4.615 -10.857  1.00 13.590          C  
ATOM   1427  H   TRP A  90      13.705   9.399  -7.022  1.00 11.870          H  
ATOM   1428  HA  TRP A  90      12.574  10.794  -9.293  1.00 11.560          H  
ATOM   1429 1HB  TRP A  90      12.119   8.017  -8.141  1.00 16.300          H  
ATOM   1430 2HB  TRP A  90      11.480   8.560  -9.685  1.00 16.300          H  
ATOM   1431  HD1 TRP A  90      14.678  10.127  -9.941  1.00 16.300          H  
ATOM   1432  HE1 TRP A  90      16.483   8.628 -10.976  1.00 16.300          H  
ATOM   1433  HE3 TRP A  90      12.351   5.578  -9.389  1.00 16.300          H  
ATOM   1434  HZ2 TRP A  90      16.875   5.886 -11.471  1.00 16.300          H  
ATOM   1435  HZ3 TRP A  90      13.508   3.564 -10.172  1.00 16.300          H  
ATOM   1436  HH2 TRP A  90      15.735   3.704 -11.192  1.00 16.300          H  
ATOM   1437  N   THR A  91      10.702  10.538  -6.649  1.00 10.340          N  
ATOM   1438  CA  THR A  91       9.362  10.842  -6.137  1.00 10.820          C  
ATOM   1439  C   THR A  91       9.321  11.766  -4.940  1.00 10.940          C  
ATOM   1440  O   THR A  91      10.317  12.358  -4.510  1.00 11.320          O  
ATOM   1441  CB  THR A  91       8.585   9.541  -5.785  1.00 14.960          C  
ATOM   1442  OG1 THR A  91       7.169   9.839  -5.505  1.00 14.960          O  
ATOM   1443  CG2 THR A  91       9.193   8.784  -4.612  1.00 14.960          C  
ATOM   1444  H   THR A  91      11.482  10.372  -6.000  1.00 12.410          H  
ATOM   1445  HA  THR A  91       8.809  11.338  -6.934  1.00 12.980          H  
ATOM   1446  HB  THR A  91       8.628   8.894  -6.659  1.00 17.950          H  
ATOM   1447  HG1 THR A  91       7.017  10.217  -4.583  1.00 17.950          H  
ATOM   1448 1HG2 THR A  91       8.632   7.870  -4.443  1.00 17.950          H  
ATOM   1449 2HG2 THR A  91      10.234   8.538  -4.836  1.00 17.950          H  
ATOM   1450 3HG2 THR A  91       9.145   9.392  -3.725  1.00 17.950          H  
ATOM   1451  N   GLN A  92       8.111  11.898  -4.437  1.00 10.850          N  
ATOM   1452  CA  GLN A  92       7.768  12.680  -3.274  1.00 11.180          C  
ATOM   1453  C   GLN A  92       6.910  11.759  -2.440  1.00 10.920          C  
ATOM   1454  O   GLN A  92       6.350  10.816  -3.011  1.00 10.660          O  
ATOM   1455  CB  GLN A  92       6.999  13.959  -3.636  1.00 15.520          C  
ATOM   1456  CG  GLN A  92       7.750  14.961  -4.492  1.00 15.520          C  
ATOM   1457  CD  GLN A  92       8.880  15.630  -3.728  1.00 15.520          C  
ATOM   1458  OE1 GLN A  92       9.127  15.282  -2.556  1.00 15.520          O  
ATOM   1459  NE2 GLN A  92       9.533  16.606  -4.371  1.00 15.520          N  
ATOM   1460  H   GLN A  92       7.377  11.364  -4.904  1.00 13.020          H  
ATOM   1461  HA  GLN A  92       8.672  12.930  -2.744  1.00 13.420          H  
ATOM   1462 1HB  GLN A  92       6.090  13.692  -4.173  1.00 18.620          H  
ATOM   1463 2HB  GLN A  92       6.695  14.475  -2.729  1.00 18.620          H  
ATOM   1464 1HG  GLN A  92       8.179  14.448  -5.352  1.00 18.620          H  
ATOM   1465 2HG  GLN A  92       7.057  15.733  -4.826  1.00 18.620          H  
ATOM   1466 1HE2 GLN A  92      10.274  17.116  -3.932  1.00 18.620          H  
ATOM   1467 2HE2 GLN A  92       9.271  16.842  -5.308  1.00 18.620          H  
ATOM   1468  N   PRO A  93       6.845  11.943  -1.102  1.00 11.210          N  
ATOM   1469  CA  PRO A  93       7.513  12.890  -0.189  1.00 11.160          C  
ATOM   1470  C   PRO A  93       9.029  12.719  -0.107  1.00 10.810          C  
ATOM   1471  O   PRO A  93       9.728  13.582   0.424  1.00 10.570          O  
ATOM   1472  CB  PRO A  93       6.845  12.582   1.160  1.00 16.740          C  
ATOM   1473  CG  PRO A  93       6.355  11.160   1.035  1.00 16.740          C  
ATOM   1474  CD  PRO A  93       5.930  11.032  -0.410  1.00 16.740          C  
ATOM   1475  HA  PRO A  93       7.275  13.919  -0.499  1.00 13.390          H  
ATOM   1476 1HB  PRO A  93       7.566  12.717   1.975  1.00 20.090          H  
ATOM   1477 2HB  PRO A  93       6.028  13.298   1.343  1.00 20.090          H  
ATOM   1478 1HG  PRO A  93       7.152  10.455   1.316  1.00 20.090          H  
ATOM   1479 2HG  PRO A  93       5.524  10.985   1.733  1.00 20.090          H  
ATOM   1480 1HD  PRO A  93       6.071  10.011  -0.769  1.00 20.090          H  
ATOM   1481 2HD  PRO A  93       4.889  11.369  -0.542  1.00 20.090          H  
ATOM   1482  N   SER A  94       9.513  11.577  -0.589  1.00 10.920          N  
ATOM   1483  CA  SER A  94      10.921  11.236  -0.654  1.00 10.830          C  
ATOM   1484  C   SER A  94      11.856  12.433  -0.840  1.00 10.880          C  
ATOM   1485  O   SER A  94      12.643  12.758   0.068  1.00 10.710          O  
ATOM   1486  CB  SER A  94      11.131  10.261  -1.783  1.00 15.200          C  
ATOM   1487  OG  SER A  94      10.499   9.039  -1.532  1.00 15.200          O  
ATOM   1488  H   SER A  94       8.880  10.892  -0.973  1.00 13.100          H  
ATOM   1489  HA  SER A  94      11.192  10.745   0.276  1.00 13.000          H  
ATOM   1490 1HB  SER A  94      10.748  10.684  -2.686  1.00 18.240          H  
ATOM   1491 2HB  SER A  94      12.161  10.111  -1.941  1.00 18.240          H  
ATOM   1492  HG  SER A  94      10.748   8.467  -2.271  1.00 18.240          H  
ATOM   1493  N   ARG A  95      11.813  13.077  -2.026  1.00 11.240          N  
ATOM   1494  CA  ARG A  95      12.756  14.154  -2.283  1.00 11.530          C  
ATOM   1495  C   ARG A  95      12.609  15.358  -1.359  1.00 11.200          C  
ATOM   1496  O   ARG A  95      13.632  15.902  -0.955  1.00 11.180          O  
ATOM   1497  CB  ARG A  95      12.710  14.604  -3.730  1.00 16.030          C  
ATOM   1498  CG  ARG A  95      13.769  15.673  -4.126  1.00 16.030          C  
ATOM   1499  CD  ARG A  95      15.182  15.143  -4.014  1.00 16.030          C  
ATOM   1500  NE  ARG A  95      16.167  16.087  -4.505  1.00 16.030          N  
ATOM   1501  CZ  ARG A  95      17.498  15.843  -4.606  1.00 16.030          C  
ATOM   1502  NH1 ARG A  95      17.998  14.674  -4.255  1.00 16.030          N  
ATOM   1503  NH2 ARG A  95      18.299  16.788  -5.072  1.00 16.030          N  
ATOM   1504  H   ARG A  95      11.153  12.804  -2.763  1.00 13.490          H  
ATOM   1505  HA  ARG A  95      13.742  13.753  -2.114  1.00 13.840          H  
ATOM   1506 1HB  ARG A  95      12.843  13.739  -4.379  1.00 19.230          H  
ATOM   1507 2HB  ARG A  95      11.734  15.005  -3.945  1.00 19.230          H  
ATOM   1508 1HG  ARG A  95      13.606  15.959  -5.163  1.00 19.230          H  
ATOM   1509 2HG  ARG A  95      13.679  16.554  -3.491  1.00 19.230          H  
ATOM   1510 1HD  ARG A  95      15.418  14.944  -2.970  1.00 19.230          H  
ATOM   1511 2HD  ARG A  95      15.270  14.235  -4.585  1.00 19.230          H  
ATOM   1512  HE  ARG A  95      15.835  17.002  -4.792  1.00 19.230          H  
ATOM   1513 1HH1 ARG A  95      17.395  13.953  -3.896  1.00 19.230          H  
ATOM   1514 2HH1 ARG A  95      18.991  14.490  -4.352  1.00 19.230          H  
ATOM   1515 1HH2 ARG A  95      17.918  17.684  -5.346  1.00 19.230          H  
ATOM   1516 2HH2 ARG A  95      19.291  16.618  -5.156  1.00 19.230          H  
ATOM   1517  N   GLU A  96      11.389  15.813  -1.038  1.00 11.050          N  
ATOM   1518  CA  GLU A  96      11.242  16.953  -0.132  1.00 10.910          C  
ATOM   1519  C   GLU A  96      11.858  16.666   1.238  1.00 10.300          C  
ATOM   1520  O   GLU A  96      12.550  17.521   1.809  1.00 10.180          O  
ATOM   1521  CB  GLU A  96       9.773  17.337   0.053  1.00 15.330          C  
ATOM   1522  CG  GLU A  96       9.562  18.570   0.954  1.00 15.330          C  
ATOM   1523  CD  GLU A  96       8.122  18.977   1.097  1.00 15.330          C  
ATOM   1524  OE1 GLU A  96       7.272  18.309   0.563  1.00 15.330          O  
ATOM   1525  OE2 GLU A  96       7.874  19.964   1.746  1.00 15.330          O  
ATOM   1526  H   GLU A  96      10.555  15.381  -1.440  1.00 13.260          H  
ATOM   1527  HA  GLU A  96      11.764  17.803  -0.568  1.00 13.090          H  
ATOM   1528 1HB  GLU A  96       9.327  17.544  -0.920  1.00 18.400          H  
ATOM   1529 2HB  GLU A  96       9.230  16.492   0.486  1.00 18.400          H  
ATOM   1530 1HG  GLU A  96       9.952  18.352   1.948  1.00 18.400          H  
ATOM   1531 2HG  GLU A  96      10.134  19.402   0.548  1.00 18.400          H  
ATOM   1532  N   LEU A  97      11.609  15.465   1.773  1.00 10.040          N  
ATOM   1533  CA  LEU A  97      12.163  15.099   3.070  1.00  9.650          C  
ATOM   1534  C   LEU A  97      13.683  15.046   3.015  1.00  9.570          C  
ATOM   1535  O   LEU A  97      14.363  15.537   3.927  1.00  9.240          O  
ATOM   1536  CB  LEU A  97      11.584  13.745   3.507  1.00 13.670          C  
ATOM   1537  CG  LEU A  97      10.081  13.742   3.919  1.00 13.670          C  
ATOM   1538  CD1 LEU A  97       9.605  12.331   4.021  1.00 13.670          C  
ATOM   1539  CD2 LEU A  97       9.910  14.408   5.285  1.00 13.670          C  
ATOM   1540  H   LEU A  97      11.005  14.807   1.263  1.00 12.050          H  
ATOM   1541  HA  LEU A  97      11.883  15.864   3.785  1.00 11.580          H  
ATOM   1542 1HB  LEU A  97      11.687  13.052   2.668  1.00 16.400          H  
ATOM   1543 2HB  LEU A  97      12.171  13.357   4.343  1.00 16.400          H  
ATOM   1544  HG  LEU A  97       9.491  14.265   3.163  1.00 16.400          H  
ATOM   1545 1HD1 LEU A  97       8.556  12.309   4.309  1.00 16.400          H  
ATOM   1546 2HD1 LEU A  97       9.723  11.850   3.056  1.00 16.400          H  
ATOM   1547 3HD1 LEU A  97      10.184  11.820   4.756  1.00 16.400          H  
ATOM   1548 1HD2 LEU A  97       8.857  14.383   5.567  1.00 16.400          H  
ATOM   1549 2HD2 LEU A  97      10.496  13.863   6.028  1.00 16.400          H  
ATOM   1550 3HD2 LEU A  97      10.242  15.440   5.251  1.00 16.400          H  
ATOM   1551  N   THR A  98      14.226  14.500   1.930  1.00 10.010          N  
ATOM   1552  CA  THR A  98      15.666  14.450   1.787  1.00 10.210          C  
ATOM   1553  C   THR A  98      16.211  15.855   1.626  1.00 10.210          C  
ATOM   1554  O   THR A  98      17.264  16.176   2.169  1.00  9.990          O  
ATOM   1555  CB  THR A  98      16.139  13.573   0.643  1.00 14.210          C  
ATOM   1556  OG1 THR A  98      15.665  12.236   0.854  1.00 14.210          O  
ATOM   1557  CG2 THR A  98      17.697  13.583   0.675  1.00 14.210          C  
ATOM   1558  H   THR A  98      13.627  14.080   1.213  1.00 12.010          H  
ATOM   1559  HA  THR A  98      16.083  14.029   2.700  1.00 12.250          H  
ATOM   1560  HB  THR A  98      15.767  13.946  -0.312  1.00 17.060          H  
ATOM   1561  HG1 THR A  98      14.702  12.220   0.711  1.00 17.060          H  
ATOM   1562 1HG2 THR A  98      18.099  12.967  -0.084  1.00 17.060          H  
ATOM   1563 2HG2 THR A  98      18.065  14.577   0.524  1.00 17.060          H  
ATOM   1564 3HG2 THR A  98      18.041  13.217   1.642  1.00 17.060          H  
ATOM   1565  N   ALA A  99      15.526  16.708   0.862  1.00 10.560          N  
ATOM   1566  CA  ALA A  99      16.011  18.056   0.664  1.00 10.790          C  
ATOM   1567  C   ALA A  99      16.189  18.718   2.014  1.00 10.160          C  
ATOM   1568  O   ALA A  99      17.208  19.370   2.231  1.00 10.160          O  
ATOM   1569  CB  ALA A  99      15.057  18.851  -0.200  1.00 15.010          C  
ATOM   1570  H   ALA A  99      14.682  16.403   0.386  1.00 12.670          H  
ATOM   1571  HA  ALA A  99      16.977  18.007   0.172  1.00 12.950          H  
ATOM   1572 1HB  ALA A  99      15.447  19.858  -0.342  1.00 18.020          H  
ATOM   1573 2HB  ALA A  99      14.948  18.355  -1.164  1.00 18.020          H  
ATOM   1574 3HB  ALA A  99      14.088  18.904   0.289  1.00 18.020          H  
ATOM   1575  N   LYS A 100      15.256  18.495   2.959  1.00  9.720          N  
ATOM   1576  CA  LYS A 100      15.470  19.036   4.295  1.00  9.290          C  
ATOM   1577  C   LYS A 100      16.781  18.510   4.873  1.00  8.710          C  
ATOM   1578  O   LYS A 100      17.548  19.291   5.429  1.00  8.500          O  
ATOM   1579  CB  LYS A 100      14.326  18.729   5.257  1.00 13.180          C  
ATOM   1580  CG  LYS A 100      14.580  19.295   6.677  1.00 13.180          C  
ATOM   1581  CD  LYS A 100      13.407  19.094   7.614  1.00 13.180          C  
ATOM   1582  CE  LYS A 100      13.761  19.570   9.027  1.00 13.180          C  
ATOM   1583  NZ  LYS A 100      12.610  19.431   9.966  1.00 13.180          N  
ATOM   1584  H   LYS A 100      14.386  18.006   2.708  1.00 11.660          H  
ATOM   1585  HA  LYS A 100      15.555  20.121   4.213  1.00 11.150          H  
ATOM   1586 1HB  LYS A 100      13.401  19.155   4.870  1.00 15.810          H  
ATOM   1587 2HB  LYS A 100      14.187  17.651   5.330  1.00 15.810          H  
ATOM   1588 1HG  LYS A 100      15.445  18.790   7.114  1.00 15.810          H  
ATOM   1589 2HG  LYS A 100      14.811  20.362   6.610  1.00 15.810          H  
ATOM   1590 1HD  LYS A 100      12.546  19.659   7.252  1.00 15.810          H  
ATOM   1591 2HD  LYS A 100      13.144  18.035   7.647  1.00 15.810          H  
ATOM   1592 1HE  LYS A 100      14.593  18.972   9.399  1.00 15.810          H  
ATOM   1593 2HE  LYS A 100      14.068  20.621   8.995  1.00 15.810          H  
ATOM   1594 1HZ  LYS A 100      12.888  19.745  10.888  1.00 15.810          H  
ATOM   1595 2HZ  LYS A 100      11.838  19.999   9.640  1.00 15.810          H  
ATOM   1596 3HZ  LYS A 100      12.324  18.465  10.014  1.00 15.810          H  
ATOM   1597  N   VAL A 101      17.043  17.204   4.718  1.00  8.610          N  
ATOM   1598  CA  VAL A 101      18.272  16.592   5.239  1.00  8.300          C  
ATOM   1599  C   VAL A 101      19.521  17.241   4.615  1.00  8.530          C  
ATOM   1600  O   VAL A 101      20.515  17.512   5.310  1.00  8.240          O  
ATOM   1601  CB  VAL A 101      18.276  15.056   4.989  1.00 11.740          C  
ATOM   1602  CG1 VAL A 101      19.627  14.465   5.341  1.00 11.740          C  
ATOM   1603  CG2 VAL A 101      17.147  14.409   5.815  1.00 11.740          C  
ATOM   1604  H   VAL A 101      16.310  16.628   4.285  1.00 10.330          H  
ATOM   1605  HA  VAL A 101      18.299  16.754   6.304  1.00  9.960          H  
ATOM   1606  HB  VAL A 101      18.116  14.853   3.945  1.00 14.090          H  
ATOM   1607 1HG1 VAL A 101      19.612  13.396   5.155  1.00 14.090          H  
ATOM   1608 2HG1 VAL A 101      20.413  14.907   4.732  1.00 14.090          H  
ATOM   1609 3HG1 VAL A 101      19.835  14.651   6.381  1.00 14.090          H  
ATOM   1610 1HG2 VAL A 101      17.134  13.332   5.645  1.00 14.090          H  
ATOM   1611 2HG2 VAL A 101      17.304  14.610   6.856  1.00 14.090          H  
ATOM   1612 3HG2 VAL A 101      16.193  14.831   5.516  1.00 14.090          H  
ATOM   1613  N   ILE A 102      19.469  17.483   3.312  1.00  9.190          N  
ATOM   1614  CA  ILE A 102      20.565  18.124   2.601  1.00  9.700          C  
ATOM   1615  C   ILE A 102      20.773  19.529   3.166  1.00  9.600          C  
ATOM   1616  O   ILE A 102      21.916  19.928   3.429  1.00  9.560          O  
ATOM   1617  CB  ILE A 102      20.279  18.176   1.083  1.00 13.380          C  
ATOM   1618  CG1 ILE A 102      20.312  16.716   0.514  1.00 13.380          C  
ATOM   1619  CG2 ILE A 102      21.309  19.096   0.373  1.00 13.380          C  
ATOM   1620  CD1 ILE A 102      19.732  16.548  -0.897  1.00 13.380          C  
ATOM   1621  H   ILE A 102      18.626  17.181   2.819  1.00 11.030          H  
ATOM   1622  HA  ILE A 102      21.471  17.547   2.763  1.00 11.640          H  
ATOM   1623  HB  ILE A 102      19.281  18.566   0.920  1.00 16.050          H  
ATOM   1624 1HG1 ILE A 102      21.345  16.377   0.500  1.00 16.050          H  
ATOM   1625 2HG1 ILE A 102      19.756  16.075   1.194  1.00 16.050          H  
ATOM   1626 1HG2 ILE A 102      21.099  19.135  -0.689  1.00 16.050          H  
ATOM   1627 2HG2 ILE A 102      21.256  20.113   0.771  1.00 16.050          H  
ATOM   1628 3HG2 ILE A 102      22.314  18.705   0.529  1.00 16.050          H  
ATOM   1629 1HD1 ILE A 102      19.802  15.499  -1.189  1.00 16.050          H  
ATOM   1630 2HD1 ILE A 102      18.689  16.849  -0.902  1.00 16.050          H  
ATOM   1631 3HD1 ILE A 102      20.283  17.151  -1.607  1.00 16.050          H  
ATOM   1632  N   GLU A 103      19.675  20.272   3.340  1.00  9.680          N  
ATOM   1633  CA  GLU A 103      19.737  21.607   3.902  1.00  9.810          C  
ATOM   1634  C   GLU A 103      20.278  21.570   5.326  1.00  9.010          C  
ATOM   1635  O   GLU A 103      21.016  22.469   5.712  1.00  9.080          O  
ATOM   1636  CB  GLU A 103      18.371  22.288   3.878  1.00 13.680          C  
ATOM   1637  CG  GLU A 103      17.876  22.672   2.493  1.00 13.680          C  
ATOM   1638  CD  GLU A 103      16.501  23.297   2.517  1.00 13.680          C  
ATOM   1639  OE1 GLU A 103      15.903  23.343   3.574  1.00 13.680          O  
ATOM   1640  OE2 GLU A 103      16.049  23.732   1.486  1.00 13.680          O  
ATOM   1641  H   GLU A 103      18.767  19.895   3.055  1.00 11.620          H  
ATOM   1642  HA  GLU A 103      20.417  22.203   3.293  1.00 11.770          H  
ATOM   1643 1HB  GLU A 103      17.630  21.635   4.332  1.00 16.420          H  
ATOM   1644 2HB  GLU A 103      18.418  23.186   4.464  1.00 16.420          H  
ATOM   1645 1HG  GLU A 103      18.583  23.382   2.061  1.00 16.420          H  
ATOM   1646 2HG  GLU A 103      17.865  21.789   1.860  1.00 16.420          H  
ATOM   1647  N   LEU A 104      19.954  20.536   6.115  1.00  8.350          N  
ATOM   1648  CA  LEU A 104      20.470  20.482   7.480  1.00  7.720          C  
ATOM   1649  C   LEU A 104      21.993  20.456   7.466  1.00  7.530          C  
ATOM   1650  O   LEU A 104      22.615  21.108   8.312  1.00  7.310          O  
ATOM   1651  CB  LEU A 104      19.982  19.242   8.239  1.00 11.060          C  
ATOM   1652  CG  LEU A 104      18.501  19.144   8.614  1.00 11.060          C  
ATOM   1653  CD1 LEU A 104      18.252  17.752   9.183  1.00 11.060          C  
ATOM   1654  CD2 LEU A 104      18.131  20.212   9.633  1.00 11.060          C  
ATOM   1655  H   LEU A 104      19.280  19.846   5.771  1.00 10.020          H  
ATOM   1656  HA  LEU A 104      20.155  21.374   8.005  1.00  9.260          H  
ATOM   1657 1HB  LEU A 104      20.234  18.362   7.655  1.00 13.270          H  
ATOM   1658 2HB  LEU A 104      20.524  19.196   9.160  1.00 13.270          H  
ATOM   1659  HG  LEU A 104      17.898  19.267   7.743  1.00 13.270          H  
ATOM   1660 1HD1 LEU A 104      17.201  17.652   9.435  1.00 13.270          H  
ATOM   1661 2HD1 LEU A 104      18.512  16.996   8.463  1.00 13.270          H  
ATOM   1662 3HD1 LEU A 104      18.864  17.612  10.075  1.00 13.270          H  
ATOM   1663 1HD2 LEU A 104      17.079  20.115   9.897  1.00 13.270          H  
ATOM   1664 2HD2 LEU A 104      18.741  20.071  10.519  1.00 13.270          H  
ATOM   1665 3HD2 LEU A 104      18.296  21.210   9.230  1.00 13.270          H  
ATOM   1666  N   SER A 105      22.599  19.729   6.511  1.00  7.800          N  
ATOM   1667  CA  SER A 105      24.061  19.705   6.411  1.00  7.930          C  
ATOM   1668  C   SER A 105      24.589  21.107   6.076  1.00  8.400          C  
ATOM   1669  O   SER A 105      25.599  21.560   6.639  1.00  8.290          O  
ATOM   1670  CB  SER A 105      24.525  18.739   5.330  1.00 11.050          C  
ATOM   1671  OG  SER A 105      24.212  17.404   5.643  1.00 11.050          O  
ATOM   1672  H   SER A 105      22.026  19.148   5.886  1.00  9.360          H  
ATOM   1673  HA  SER A 105      24.471  19.394   7.371  1.00  9.520          H  
ATOM   1674 1HB  SER A 105      24.060  19.008   4.384  1.00 13.260          H  
ATOM   1675 2HB  SER A 105      25.600  18.839   5.199  1.00 13.260          H  
ATOM   1676  HG  SER A 105      24.555  16.882   4.907  1.00 13.260          H  
ATOM   1677  N   GLU A 106      23.902  21.803   5.161  1.00  9.040          N  
ATOM   1678  CA  GLU A 106      24.314  23.159   4.805  1.00  9.700          C  
ATOM   1679  C   GLU A 106      24.199  24.086   6.023  1.00  9.340          C  
ATOM   1680  O   GLU A 106      25.084  24.907   6.286  1.00  9.550          O  
ATOM   1681  CB  GLU A 106      23.461  23.707   3.659  1.00 13.320          C  
ATOM   1682  CG  GLU A 106      23.668  23.023   2.302  1.00 13.320          C  
ATOM   1683  CD  GLU A 106      22.740  23.575   1.256  1.00 13.320          C  
ATOM   1684  OE1 GLU A 106      21.910  24.369   1.623  1.00 13.320          O  
ATOM   1685  OE2 GLU A 106      22.857  23.214   0.109  1.00 13.320          O  
ATOM   1686  H   GLU A 106      23.116  21.342   4.680  1.00 10.850          H  
ATOM   1687  HA  GLU A 106      25.356  23.134   4.486  1.00 11.640          H  
ATOM   1688 1HB  GLU A 106      22.411  23.619   3.920  1.00 15.980          H  
ATOM   1689 2HB  GLU A 106      23.672  24.767   3.530  1.00 15.980          H  
ATOM   1690 1HG  GLU A 106      24.699  23.164   1.984  1.00 15.980          H  
ATOM   1691 2HG  GLU A 106      23.489  21.952   2.416  1.00 15.980          H  
ATOM   1692  N   PHE A 107      23.131  23.916   6.801  1.00  8.890          N  
ATOM   1693  CA  PHE A 107      22.939  24.727   7.981  1.00  8.740          C  
ATOM   1694  C   PHE A 107      24.000  24.398   8.999  1.00  8.030          C  
ATOM   1695  O   PHE A 107      24.493  25.298   9.680  1.00  8.140          O  
ATOM   1696  CB  PHE A 107      21.550  24.557   8.585  1.00 12.300          C  
ATOM   1697  CG  PHE A 107      20.471  25.266   7.808  1.00 12.300          C  
ATOM   1698  CD1 PHE A 107      19.447  24.570   7.164  1.00 12.300          C  
ATOM   1699  CD2 PHE A 107      20.480  26.655   7.716  1.00 12.300          C  
ATOM   1700  CE1 PHE A 107      18.466  25.248   6.462  1.00 12.300          C  
ATOM   1701  CE2 PHE A 107      19.507  27.324   7.016  1.00 12.300          C  
ATOM   1702  CZ  PHE A 107      18.498  26.620   6.388  1.00 12.300          C  
ATOM   1703  H   PHE A 107      22.416  23.250   6.516  1.00 10.670          H  
ATOM   1704  HA  PHE A 107      23.059  25.772   7.695  1.00 10.490          H  
ATOM   1705 1HB  PHE A 107      21.304  23.497   8.628  1.00 14.760          H  
ATOM   1706 2HB  PHE A 107      21.548  24.940   9.599  1.00 14.760          H  
ATOM   1707  HD1 PHE A 107      19.406  23.488   7.223  1.00 14.760          H  
ATOM   1708  HD2 PHE A 107      21.274  27.229   8.210  1.00 14.760          H  
ATOM   1709  HE1 PHE A 107      17.658  24.697   5.974  1.00 14.760          H  
ATOM   1710  HE2 PHE A 107      19.528  28.413   6.959  1.00 14.760          H  
ATOM   1711  HZ  PHE A 107      17.722  27.153   5.843  1.00 14.760          H  
ATOM   1712  N   ALA A 108      24.402  23.126   9.097  1.00  7.420          N  
ATOM   1713  CA  ALA A 108      25.426  22.765  10.057  1.00  6.880          C  
ATOM   1714  C   ALA A 108      26.659  23.610   9.797  1.00  7.150          C  
ATOM   1715  O   ALA A 108      27.264  24.104  10.745  1.00  6.940          O  
ATOM   1716  CB  ALA A 108      25.770  21.290   9.973  1.00  9.850          C  
ATOM   1717  H   ALA A 108      23.922  22.403   8.556  1.00  8.900          H  
ATOM   1718  HA  ALA A 108      25.059  22.979  11.051  1.00  8.260          H  
ATOM   1719 1HB  ALA A 108      26.532  21.048  10.712  1.00 11.820          H  
ATOM   1720 2HB  ALA A 108      24.877  20.704  10.160  1.00 11.820          H  
ATOM   1721 3HB  ALA A 108      26.145  21.062   8.984  1.00 11.820          H  
ATOM   1722  N   ALA A 109      26.994  23.862   8.526  1.00  7.780          N  
ATOM   1723  CA  ALA A 109      28.136  24.728   8.240  1.00  8.310          C  
ATOM   1724  C   ALA A 109      27.921  26.129   8.844  1.00  8.610          C  
ATOM   1725  O   ALA A 109      28.873  26.739   9.346  1.00  8.660          O  
ATOM   1726  CB  ALA A 109      28.370  24.838   6.749  1.00 11.420          C  
ATOM   1727  H   ALA A 109      26.476  23.387   7.774  1.00  9.340          H  
ATOM   1728  HA  ALA A 109      29.016  24.286   8.704  1.00  9.970          H  
ATOM   1729 1HB  ALA A 109      29.240  25.466   6.564  1.00 13.710          H  
ATOM   1730 2HB  ALA A 109      28.538  23.845   6.336  1.00 13.710          H  
ATOM   1731 3HB  ALA A 109      27.500  25.283   6.276  1.00 13.710          H  
ATOM   1732  N   ASP A 110      26.676  26.645   8.813  1.00  8.920          N  
ATOM   1733  CA  ASP A 110      26.418  27.970   9.407  1.00  9.440          C  
ATOM   1734  C   ASP A 110      26.632  27.913  10.920  1.00  8.830          C  
ATOM   1735  O   ASP A 110      27.170  28.854  11.517  1.00  9.140          O  
ATOM   1736  CB  ASP A 110      24.983  28.491   9.188  1.00 13.010          C  
ATOM   1737  CG  ASP A 110      24.597  28.930   7.767  1.00 13.010          C  
ATOM   1738  OD1 ASP A 110      25.436  29.045   6.906  1.00 13.010          O  
ATOM   1739  OD2 ASP A 110      23.431  29.218   7.594  1.00 13.010          O  
ATOM   1740  H   ASP A 110      25.932  26.108   8.348  1.00 10.700          H  
ATOM   1741  HA  ASP A 110      27.121  28.685   8.983  1.00 11.330          H  
ATOM   1742 1HB  ASP A 110      24.277  27.728   9.504  1.00 15.610          H  
ATOM   1743 2HB  ASP A 110      24.826  29.347   9.845  1.00 15.610          H  
ATOM   1744  N   PHE A 111      26.227  26.792  11.535  1.00  8.050          N  
ATOM   1745  CA  PHE A 111      26.389  26.601  12.979  1.00  7.610          C  
ATOM   1746  C   PHE A 111      27.880  26.583  13.325  1.00  7.160          C  
ATOM   1747  O   PHE A 111      28.300  27.198  14.315  1.00  7.070          O  
ATOM   1748  CB  PHE A 111      25.765  25.289  13.466  1.00 10.830          C  
ATOM   1749  CG  PHE A 111      24.230  25.195  13.676  1.00 10.830          C  
ATOM   1750  CD1 PHE A 111      23.366  24.797  12.661  1.00 10.830          C  
ATOM   1751  CD2 PHE A 111      23.686  25.387  14.922  1.00 10.830          C  
ATOM   1752  CE1 PHE A 111      22.026  24.609  12.881  1.00 10.830          C  
ATOM   1753  CE2 PHE A 111      22.345  25.184  15.137  1.00 10.830          C  
ATOM   1754  CZ  PHE A 111      21.521  24.796  14.116  1.00 10.830          C  
ATOM   1755  H   PHE A 111      25.754  26.089  10.953  1.00  9.660          H  
ATOM   1756  HA  PHE A 111      25.917  27.434  13.499  1.00  9.130          H  
ATOM   1757 1HB  PHE A 111      26.040  24.504  12.784  1.00 13.000          H  
ATOM   1758 2HB  PHE A 111      26.234  25.040  14.409  1.00 13.000          H  
ATOM   1759  HD1 PHE A 111      23.755  24.621  11.701  1.00 13.000          H  
ATOM   1760  HD2 PHE A 111      24.336  25.682  15.740  1.00 13.000          H  
ATOM   1761  HE1 PHE A 111      21.374  24.293  12.069  1.00 13.000          H  
ATOM   1762  HE2 PHE A 111      21.935  25.337  16.107  1.00 13.000          H  
ATOM   1763  HZ  PHE A 111      20.473  24.641  14.296  1.00 13.000          H  
ATOM   1764  N   VAL A 112      28.683  25.923  12.472  1.00  7.070          N  
ATOM   1765  CA  VAL A 112      30.124  25.851  12.680  1.00  6.910          C  
ATOM   1766  C   VAL A 112      30.717  27.232  12.642  1.00  7.380          C  
ATOM   1767  O   VAL A 112      31.499  27.583  13.523  1.00  7.170          O  
ATOM   1768  CB  VAL A 112      30.833  25.055  11.564  1.00  9.740          C  
ATOM   1769  CG1 VAL A 112      32.375  25.197  11.706  1.00  9.740          C  
ATOM   1770  CG2 VAL A 112      30.438  23.619  11.624  1.00  9.740          C  
ATOM   1771  H   VAL A 112      28.240  25.419  11.696  1.00  8.480          H  
ATOM   1772  HA  VAL A 112      30.321  25.395  13.651  1.00  8.290          H  
ATOM   1773  HB  VAL A 112      30.545  25.466  10.607  1.00 11.690          H  
ATOM   1774 1HG1 VAL A 112      32.859  24.649  10.902  1.00 11.690          H  
ATOM   1775 2HG1 VAL A 112      32.684  26.236  11.639  1.00 11.690          H  
ATOM   1776 3HG1 VAL A 112      32.695  24.794  12.667  1.00 11.690          H  
ATOM   1777 1HG2 VAL A 112      30.915  23.077  10.818  1.00 11.690          H  
ATOM   1778 2HG2 VAL A 112      30.757  23.225  12.570  1.00 11.690          H  
ATOM   1779 3HG2 VAL A 112      29.381  23.517  11.529  1.00 11.690          H  
ATOM   1780  N   LEU A 113      30.368  28.015  11.620  1.00  8.130          N  
ATOM   1781  CA  LEU A 113      30.920  29.348  11.508  1.00  8.760          C  
ATOM   1782  C   LEU A 113      30.508  30.207  12.681  1.00  8.630          C  
ATOM   1783  O   LEU A 113      31.332  30.914  13.253  1.00  8.720          O  
ATOM   1784  CB  LEU A 113      30.508  29.973  10.176  1.00 12.010          C  
ATOM   1785  CG  LEU A 113      31.176  29.356   8.909  1.00 12.010          C  
ATOM   1786  CD1 LEU A 113      30.499  29.911   7.671  1.00 12.010          C  
ATOM   1787  CD2 LEU A 113      32.685  29.706   8.881  1.00 12.010          C  
ATOM   1788  H   LEU A 113      29.727  27.656  10.903  1.00  9.760          H  
ATOM   1789  HA  LEU A 113      31.995  29.264  11.538  1.00 10.510          H  
ATOM   1790 1HB  LEU A 113      29.426  29.852  10.068  1.00 14.410          H  
ATOM   1791 2HB  LEU A 113      30.733  31.027  10.200  1.00 14.410          H  
ATOM   1792  HG  LEU A 113      31.048  28.270   8.916  1.00 14.410          H  
ATOM   1793 1HD1 LEU A 113      30.956  29.478   6.781  1.00 14.410          H  
ATOM   1794 2HD1 LEU A 113      29.436  29.654   7.692  1.00 14.410          H  
ATOM   1795 3HD1 LEU A 113      30.611  30.993   7.645  1.00 14.410          H  
ATOM   1796 1HD2 LEU A 113      33.132  29.278   7.984  1.00 14.410          H  
ATOM   1797 2HD2 LEU A 113      32.804  30.787   8.863  1.00 14.410          H  
ATOM   1798 3HD2 LEU A 113      33.193  29.308   9.745  1.00 14.410          H  
ATOM   1799  N   GLY A 114      29.269  30.083  13.143  1.00  8.520          N  
ATOM   1800  CA  GLY A 114      28.859  30.842  14.307  1.00  8.650          C  
ATOM   1801  C   GLY A 114      29.831  30.556  15.454  1.00  7.900          C  
ATOM   1802  O   GLY A 114      30.372  31.475  16.077  1.00  8.100          O  
ATOM   1803  H   GLY A 114      28.582  29.501  12.650  1.00 10.220          H  
ATOM   1804 1HA  GLY A 114      28.854  31.906  14.072  1.00 10.380          H  
ATOM   1805 2HA  GLY A 114      27.846  30.555  14.586  1.00 10.380          H  
ATOM   1806  N   HIS A 115      30.117  29.283  15.705  1.00  7.150          N  
ATOM   1807  CA  HIS A 115      31.027  28.979  16.794  1.00  6.560          C  
ATOM   1808  C   HIS A 115      32.465  29.474  16.529  1.00  6.530          C  
ATOM   1809  O   HIS A 115      33.032  30.237  17.327  1.00  6.430          O  
ATOM   1810  CB  HIS A 115      31.075  27.466  17.004  1.00  9.420          C  
ATOM   1811  CG  HIS A 115      29.787  26.859  17.481  1.00  9.420          C  
ATOM   1812  ND1 HIS A 115      29.613  25.501  17.570  1.00  9.420          N  
ATOM   1813  CD2 HIS A 115      28.605  27.411  17.861  1.00  9.420          C  
ATOM   1814  CE1 HIS A 115      28.397  25.239  17.996  1.00  9.420          C  
ATOM   1815  NE2 HIS A 115      27.766  26.378  18.174  1.00  9.420          N  
ATOM   1816  H   HIS A 115      29.640  28.537  15.177  1.00  8.580          H  
ATOM   1817  HA  HIS A 115      30.667  29.452  17.692  1.00  7.870          H  
ATOM   1818 1HB  HIS A 115      31.336  26.983  16.062  1.00 11.300          H  
ATOM   1819 2HB  HIS A 115      31.858  27.226  17.717  1.00 11.300          H  
ATOM   1820  HD2 HIS A 115      28.361  28.473  17.907  1.00 11.300          H  
ATOM   1821  HE1 HIS A 115      27.982  24.241  18.162  1.00 11.300          H  
ATOM   1822  HE2 HIS A 115      26.811  26.468  18.486  1.00 11.300          H  
ATOM   1823  N   VAL A 116      32.989  29.189  15.331  1.00  6.850          N  
ATOM   1824  CA  VAL A 116      34.359  29.544  14.936  1.00  7.170          C  
ATOM   1825  C   VAL A 116      34.605  31.044  14.989  1.00  7.710          C  
ATOM   1826  O   VAL A 116      35.702  31.484  15.335  1.00  7.710          O  
ATOM   1827  CB  VAL A 116      34.688  28.991  13.519  1.00  9.910          C  
ATOM   1828  CG1 VAL A 116      36.016  29.552  12.985  1.00  9.910          C  
ATOM   1829  CG2 VAL A 116      34.815  27.457  13.588  1.00  9.910          C  
ATOM   1830  H   VAL A 116      32.417  28.638  14.687  1.00  8.220          H  
ATOM   1831  HA  VAL A 116      35.043  29.067  15.627  1.00  8.600          H  
ATOM   1832  HB  VAL A 116      33.896  29.272  12.838  1.00 11.890          H  
ATOM   1833 1HG1 VAL A 116      36.210  29.133  11.999  1.00 11.890          H  
ATOM   1834 2HG1 VAL A 116      35.968  30.636  12.904  1.00 11.890          H  
ATOM   1835 3HG1 VAL A 116      36.827  29.275  13.659  1.00 11.890          H  
ATOM   1836 1HG2 VAL A 116      35.032  27.073  12.602  1.00 11.890          H  
ATOM   1837 2HG2 VAL A 116      35.622  27.197  14.264  1.00 11.890          H  
ATOM   1838 3HG2 VAL A 116      33.890  27.023  13.951  1.00 11.890          H  
ATOM   1839  N   ILE A 117      33.628  31.822  14.555  1.00  8.320          N  
ATOM   1840  CA  ILE A 117      33.732  33.263  14.536  1.00  9.030          C  
ATOM   1841  C   ILE A 117      33.277  33.931  15.838  1.00  8.640          C  
ATOM   1842  O   ILE A 117      34.027  34.728  16.409  1.00  8.840          O  
ATOM   1843  CB  ILE A 117      32.885  33.819  13.370  1.00 12.360          C  
ATOM   1844  CG1 ILE A 117      33.481  33.296  12.027  1.00 12.360          C  
ATOM   1845  CG2 ILE A 117      32.833  35.375  13.420  1.00 12.360          C  
ATOM   1846  CD1 ILE A 117      32.597  33.517  10.814  1.00 12.360          C  
ATOM   1847  H   ILE A 117      32.774  31.382  14.218  1.00  9.980          H  
ATOM   1848  HA  ILE A 117      34.775  33.523  14.369  1.00 10.840          H  
ATOM   1849  HB  ILE A 117      31.870  33.425  13.449  1.00 14.830          H  
ATOM   1850 1HG1 ILE A 117      34.441  33.778  11.856  1.00 14.830          H  
ATOM   1851 2HG1 ILE A 117      33.645  32.220  12.119  1.00 14.830          H  
ATOM   1852 1HG2 ILE A 117      32.228  35.752  12.605  1.00 14.830          H  
ATOM   1853 2HG2 ILE A 117      32.393  35.714  14.353  1.00 14.830          H  
ATOM   1854 3HG2 ILE A 117      33.844  35.774  13.336  1.00 14.830          H  
ATOM   1855 1HD1 ILE A 117      33.086  33.105   9.932  1.00 14.830          H  
ATOM   1856 2HD1 ILE A 117      31.646  33.014  10.970  1.00 14.830          H  
ATOM   1857 3HD1 ILE A 117      32.422  34.574  10.658  1.00 14.830          H  
ATOM   1858  N   LEU A 118      32.052  33.650  16.297  1.00  8.180          N  
ATOM   1859  CA  LEU A 118      31.489  34.390  17.415  1.00  8.040          C  
ATOM   1860  C   LEU A 118      31.928  33.855  18.758  1.00  7.350          C  
ATOM   1861  O   LEU A 118      32.222  34.641  19.660  1.00  7.530          O  
ATOM   1862  CB  LEU A 118      29.962  34.330  17.344  1.00 11.310          C  
ATOM   1863  CG  LEU A 118      29.290  34.947  16.093  1.00 11.310          C  
ATOM   1864  CD1 LEU A 118      27.805  34.602  16.138  1.00 11.310          C  
ATOM   1865  CD2 LEU A 118      29.500  36.468  16.052  1.00 11.310          C  
ATOM   1866  H   LEU A 118      31.478  32.932  15.859  1.00  9.820          H  
ATOM   1867  HA  LEU A 118      31.824  35.420  17.346  1.00  9.650          H  
ATOM   1868 1HB  LEU A 118      29.663  33.307  17.397  1.00 13.570          H  
ATOM   1869 2HB  LEU A 118      29.561  34.839  18.219  1.00 13.570          H  
ATOM   1870  HG  LEU A 118      29.716  34.499  15.192  1.00 13.570          H  
ATOM   1871 1HD1 LEU A 118      27.309  35.006  15.257  1.00 13.570          H  
ATOM   1872 2HD1 LEU A 118      27.689  33.515  16.153  1.00 13.570          H  
ATOM   1873 3HD1 LEU A 118      27.356  35.028  17.034  1.00 13.570          H  
ATOM   1874 1HD2 LEU A 118      29.010  36.876  15.167  1.00 13.570          H  
ATOM   1875 2HD2 LEU A 118      29.069  36.922  16.945  1.00 13.570          H  
ATOM   1876 3HD2 LEU A 118      30.559  36.702  16.005  1.00 13.570          H  
ATOM   1877  N   ILE A 119      31.983  32.537  18.935  1.00  6.720          N  
ATOM   1878  CA  ILE A 119      32.347  32.092  20.272  1.00  6.260          C  
ATOM   1879  C   ILE A 119      33.778  32.478  20.454  1.00  6.730          C  
ATOM   1880  O   ILE A 119      34.156  32.983  21.494  1.00  6.660          O  
ATOM   1881  CB  ILE A 119      32.171  30.607  20.557  1.00  8.950          C  
ATOM   1882  CG1 ILE A 119      30.742  30.296  20.478  1.00  8.950          C  
ATOM   1883  CG2 ILE A 119      32.695  30.293  21.973  1.00  8.950          C  
ATOM   1884  CD1 ILE A 119      30.442  28.882  20.505  1.00  8.950          C  
ATOM   1885  H   ILE A 119      31.793  31.886  18.156  1.00  8.060          H  
ATOM   1886  HA  ILE A 119      31.751  32.639  21.002  1.00  7.510          H  
ATOM   1887  HB  ILE A 119      32.700  30.022  19.814  1.00 10.740          H  
ATOM   1888 1HG1 ILE A 119      30.199  30.794  21.272  1.00 10.740          H  
ATOM   1889 2HG1 ILE A 119      30.407  30.690  19.545  1.00 10.740          H  
ATOM   1890 1HG2 ILE A 119      32.578  29.248  22.208  1.00 10.740          H  
ATOM   1891 2HG2 ILE A 119      33.747  30.541  22.053  1.00 10.740          H  
ATOM   1892 3HG2 ILE A 119      32.138  30.881  22.680  1.00 10.740          H  
ATOM   1893 1HD1 ILE A 119      29.409  28.752  20.374  1.00 10.740          H  
ATOM   1894 2HD1 ILE A 119      30.967  28.379  19.718  1.00 10.740          H  
ATOM   1895 3HD1 ILE A 119      30.728  28.470  21.439  1.00 10.740          H  
ATOM   1896  N   CYS A 120      34.585  32.226  19.431  1.00  7.380          N  
ATOM   1897  CA  CYS A 120      35.993  32.572  19.496  1.00  8.080          C  
ATOM   1898  C   CYS A 120      36.225  34.042  19.832  1.00  8.460          C  
ATOM   1899  O   CYS A 120      37.092  34.355  20.648  1.00  8.750          O  
ATOM   1900  CB  CYS A 120      36.689  32.345  18.178  1.00 11.030          C  
ATOM   1901  SG  CYS A 120      38.464  32.653  18.283  1.00 11.030          S  
ATOM   1902  H   CYS A 120      34.186  31.751  18.615  1.00  8.860          H  
ATOM   1903  HA  CYS A 120      36.459  31.959  20.262  1.00  9.700          H  
ATOM   1904 1HB  CYS A 120      36.504  31.358  17.816  1.00 13.240          H  
ATOM   1905 2HB  CYS A 120      36.276  33.031  17.437  1.00 13.240          H  
ATOM   1906  HG  CYS A 120      38.358  33.743  19.061  1.00 13.240          H  
ATOM   1907  N   GLN A 121      35.499  34.950  19.167  1.00  8.610          N  
ATOM   1908  CA  GLN A 121      35.629  36.384  19.398  1.00  9.170          C  
ATOM   1909  C   GLN A 121      35.156  36.850  20.779  1.00  8.640          C  
ATOM   1910  O   GLN A 121      35.643  37.861  21.308  1.00  9.090          O  
ATOM   1911  CB  GLN A 121      34.886  37.158  18.309  1.00 12.610          C  
ATOM   1912  CG  GLN A 121      35.078  38.673  18.344  1.00 12.610          C  
ATOM   1913  CD  GLN A 121      36.520  39.085  18.111  1.00 12.610          C  
ATOM   1914  OE1 GLN A 121      37.186  38.555  17.219  1.00 12.610          O  
ATOM   1915  NE2 GLN A 121      37.010  40.033  18.897  1.00 12.610          N  
ATOM   1916  H   GLN A 121      34.840  34.656  18.440  1.00 10.330          H  
ATOM   1917  HA  GLN A 121      36.681  36.625  19.314  1.00 11.000          H  
ATOM   1918 1HB  GLN A 121      35.214  36.802  17.336  1.00 15.140          H  
ATOM   1919 2HB  GLN A 121      33.815  36.944  18.387  1.00 15.140          H  
ATOM   1920 1HG  GLN A 121      34.466  39.116  17.563  1.00 15.140          H  
ATOM   1921 2HG  GLN A 121      34.771  39.048  19.305  1.00 15.140          H  
ATOM   1922 1HE2 GLN A 121      37.954  40.346  18.779  1.00 15.140          H  
ATOM   1923 2HE2 GLN A 121      36.434  40.437  19.610  1.00 15.140          H  
ATOM   1924  N   LEU A 122      34.149  36.198  21.347  1.00  7.790          N  
ATOM   1925  CA  LEU A 122      33.642  36.700  22.605  1.00  7.470          C  
ATOM   1926  C   LEU A 122      34.675  36.793  23.748  1.00  7.430          C  
ATOM   1927  O   LEU A 122      34.762  37.865  24.327  1.00  7.770          O  
ATOM   1928  CB  LEU A 122      32.371  35.906  22.993  1.00 10.590          C  
ATOM   1929  CG  LEU A 122      31.066  36.263  22.232  1.00 10.590          C  
ATOM   1930  CD1 LEU A 122      30.005  35.196  22.521  1.00 10.590          C  
ATOM   1931  CD2 LEU A 122      30.548  37.633  22.711  1.00 10.590          C  
ATOM   1932  H   LEU A 122      33.712  35.390  20.886  1.00  9.350          H  
ATOM   1933  HA  LEU A 122      33.323  37.718  22.413  1.00  8.960          H  
ATOM   1934 1HB  LEU A 122      32.537  34.862  22.751  1.00 12.700          H  
ATOM   1935 2HB  LEU A 122      32.181  35.986  24.028  1.00 12.700          H  
ATOM   1936  HG  LEU A 122      31.258  36.294  21.167  1.00 12.700          H  
ATOM   1937 1HD1 LEU A 122      29.088  35.441  21.990  1.00 12.700          H  
ATOM   1938 2HD1 LEU A 122      30.368  34.229  22.183  1.00 12.700          H  
ATOM   1939 3HD1 LEU A 122      29.806  35.162  23.588  1.00 12.700          H  
ATOM   1940 1HD2 LEU A 122      29.625  37.867  22.180  1.00 12.700          H  
ATOM   1941 2HD2 LEU A 122      30.348  37.587  23.778  1.00 12.700          H  
ATOM   1942 3HD2 LEU A 122      31.267  38.420  22.517  1.00 12.700          H  
ATOM   1943  N   PRO A 123      35.502  35.785  24.110  1.00  7.260          N  
ATOM   1944  CA  PRO A 123      36.562  35.909  25.112  1.00  7.470          C  
ATOM   1945  C   PRO A 123      37.508  37.094  24.879  1.00  8.330          C  
ATOM   1946  O   PRO A 123      37.901  37.787  25.821  1.00  8.550          O  
ATOM   1947  CB  PRO A 123      37.304  34.581  24.943  1.00 11.210          C  
ATOM   1948  CG  PRO A 123      36.228  33.635  24.500  1.00 11.210          C  
ATOM   1949  CD  PRO A 123      35.354  34.450  23.589  1.00 11.210          C  
ATOM   1950  HA  PRO A 123      36.113  35.970  26.105  1.00  8.960          H  
ATOM   1951 1HB  PRO A 123      38.108  34.691  24.198  1.00 13.450          H  
ATOM   1952 2HB  PRO A 123      37.780  34.288  25.889  1.00 13.450          H  
ATOM   1953 1HG  PRO A 123      36.661  32.760  23.988  1.00 13.450          H  
ATOM   1954 2HG  PRO A 123      35.689  33.261  25.368  1.00 13.450          H  
ATOM   1955 1HD  PRO A 123      35.731  34.399  22.590  1.00 13.450          H  
ATOM   1956 2HD  PRO A 123      34.341  34.086  23.676  1.00 13.450          H  
ATOM   1957  N   LEU A 124      37.803  37.401  23.609  1.00  8.940          N  
ATOM   1958  CA  LEU A 124      38.677  38.522  23.266  1.00  9.930          C  
ATOM   1959  C   LEU A 124      38.080  39.843  23.743  1.00 10.060          C  
ATOM   1960  O   LEU A 124      38.798  40.754  24.160  1.00 10.780          O  
ATOM   1961  CB  LEU A 124      38.931  38.565  21.751  1.00 13.510          C  
ATOM   1962  CG  LEU A 124      39.771  37.384  21.142  1.00 13.510          C  
ATOM   1963  CD1 LEU A 124      39.757  37.497  19.619  1.00 13.510          C  
ATOM   1964  CD2 LEU A 124      41.215  37.420  21.661  1.00 13.510          C  
ATOM   1965  H   LEU A 124      37.460  36.825  22.848  1.00 10.730          H  
ATOM   1966  HA  LEU A 124      39.618  38.391  23.788  1.00 11.920          H  
ATOM   1967 1HB  LEU A 124      37.975  38.579  21.244  1.00 16.210          H  
ATOM   1968 2HB  LEU A 124      39.447  39.495  21.520  1.00 16.210          H  
ATOM   1969  HG  LEU A 124      39.306  36.431  21.413  1.00 16.210          H  
ATOM   1970 1HD1 LEU A 124      40.320  36.671  19.188  1.00 16.210          H  
ATOM   1971 2HD1 LEU A 124      38.745  37.459  19.257  1.00 16.210          H  
ATOM   1972 3HD1 LEU A 124      40.209  38.440  19.315  1.00 16.210          H  
ATOM   1973 1HD2 LEU A 124      41.774  36.596  21.219  1.00 16.210          H  
ATOM   1974 2HD2 LEU A 124      41.682  38.365  21.380  1.00 16.210          H  
ATOM   1975 3HD2 LEU A 124      41.238  37.317  22.740  1.00 16.210          H  
ATOM   1976  N   ILE A 125      36.757  39.943  23.649  1.00  9.530          N  
ATOM   1977  CA  ILE A 125      36.012  41.120  24.077  1.00  9.860          C  
ATOM   1978  C   ILE A 125      35.789  41.103  25.596  1.00  9.350          C  
ATOM   1979  O   ILE A 125      35.972  42.112  26.281  1.00  9.870          O  
ATOM   1980  CB  ILE A 125      34.640  41.160  23.365  1.00 13.670          C  
ATOM   1981  CG1 ILE A 125      34.868  41.338  21.844  1.00 13.670          C  
ATOM   1982  CG2 ILE A 125      33.760  42.292  23.955  1.00 13.670          C  
ATOM   1983  CD1 ILE A 125      33.641  41.091  20.985  1.00 13.670          C  
ATOM   1984  H   ILE A 125      36.248  39.149  23.239  1.00 11.440          H  
ATOM   1985  HA  ILE A 125      36.581  42.008  23.817  1.00 11.830          H  
ATOM   1986  HB  ILE A 125      34.136  40.205  23.504  1.00 16.410          H  
ATOM   1987 1HG1 ILE A 125      35.223  42.348  21.662  1.00 16.410          H  
ATOM   1988 2HG1 ILE A 125      35.640  40.638  21.530  1.00 16.410          H  
ATOM   1989 1HG2 ILE A 125      32.797  42.310  23.460  1.00 16.410          H  
ATOM   1990 2HG2 ILE A 125      33.597  42.130  25.019  1.00 16.410          H  
ATOM   1991 3HG2 ILE A 125      34.262  43.248  23.810  1.00 16.410          H  
ATOM   1992 1HD1 ILE A 125      33.903  41.231  19.936  1.00 16.410          H  
ATOM   1993 2HD1 ILE A 125      33.294  40.066  21.138  1.00 16.410          H  
ATOM   1994 3HD1 ILE A 125      32.849  41.781  21.241  1.00 16.410          H  
ATOM   1995  N   ILE A 126      35.343  39.952  26.079  1.00  8.460          N  
ATOM   1996  CA  ILE A 126      34.974  39.660  27.451  1.00  8.030          C  
ATOM   1997  C   ILE A 126      36.049  39.663  28.528  1.00  7.970          C  
ATOM   1998  O   ILE A 126      35.833  40.231  29.597  1.00  8.070          O  
ATOM   1999  CB  ILE A 126      34.243  38.319  27.497  1.00 11.410          C  
ATOM   2000  CG1 ILE A 126      32.878  38.475  26.797  1.00 11.410          C  
ATOM   2001  CG2 ILE A 126      34.153  37.774  28.861  1.00 11.410          C  
ATOM   2002  CD1 ILE A 126      32.169  37.201  26.578  1.00 11.410          C  
ATOM   2003  H   ILE A 126      35.243  39.194  25.409  1.00 10.150          H  
ATOM   2004  HA  ILE A 126      34.249  40.423  27.737  1.00  9.640          H  
ATOM   2005  HB  ILE A 126      34.803  37.622  26.903  1.00 13.700          H  
ATOM   2006 1HG1 ILE A 126      32.250  39.144  27.362  1.00 13.700          H  
ATOM   2007 2HG1 ILE A 126      33.051  38.925  25.821  1.00 13.700          H  
ATOM   2008 1HG2 ILE A 126      33.677  36.828  28.819  1.00 13.700          H  
ATOM   2009 2HG2 ILE A 126      35.126  37.624  29.314  1.00 13.700          H  
ATOM   2010 3HG2 ILE A 126      33.589  38.447  29.456  1.00 13.700          H  
ATOM   2011 1HD1 ILE A 126      31.237  37.384  26.049  1.00 13.700          H  
ATOM   2012 2HD1 ILE A 126      32.799  36.550  26.001  1.00 13.700          H  
ATOM   2013 3HD1 ILE A 126      31.945  36.744  27.513  1.00 13.700          H  
ATOM   2014  N   ILE A 127      37.208  39.042  28.310  1.00  8.010          N  
ATOM   2015  CA  ILE A 127      38.161  38.986  29.415  1.00  8.130          C  
ATOM   2016  C   ILE A 127      38.503  40.415  29.919  1.00  8.660          C  
ATOM   2017  O   ILE A 127      38.553  40.624  31.129  1.00  8.500          O  
ATOM   2018  CB  ILE A 127      39.412  38.113  29.054  1.00 11.330          C  
ATOM   2019  CG1 ILE A 127      38.972  36.634  28.944  1.00 11.330          C  
ATOM   2020  CG2 ILE A 127      40.512  38.282  30.099  1.00 11.330          C  
ATOM   2021  CD1 ILE A 127      40.010  35.695  28.317  1.00 11.330          C  
ATOM   2022  H   ILE A 127      37.402  38.585  27.415  1.00  9.610          H  
ATOM   2023  HA  ILE A 127      37.675  38.471  30.239  1.00  9.760          H  
ATOM   2024  HB  ILE A 127      39.785  38.372  28.090  1.00 13.600          H  
ATOM   2025 1HG1 ILE A 127      38.720  36.263  29.937  1.00 13.600          H  
ATOM   2026 2HG1 ILE A 127      38.077  36.598  28.326  1.00 13.600          H  
ATOM   2027 1HG2 ILE A 127      41.369  37.679  29.847  1.00 13.600          H  
ATOM   2028 2HG2 ILE A 127      40.826  39.324  30.152  1.00 13.600          H  
ATOM   2029 3HG2 ILE A 127      40.130  37.965  31.056  1.00 13.600          H  
ATOM   2030 1HD1 ILE A 127      39.603  34.700  28.260  1.00 13.600          H  
ATOM   2031 2HD1 ILE A 127      40.243  36.043  27.309  1.00 13.600          H  
ATOM   2032 3HD1 ILE A 127      40.913  35.670  28.912  1.00 13.600          H  
ATOM   2033  N   PRO A 128      38.764  41.416  29.059  1.00  9.440          N  
ATOM   2034  CA  PRO A 128      38.956  42.819  29.413  1.00 10.090          C  
ATOM   2035  C   PRO A 128      37.755  43.540  30.076  1.00  9.880          C  
ATOM   2036  O   PRO A 128      37.935  44.649  30.583  1.00 10.330          O  
ATOM   2037  CB  PRO A 128      39.244  43.473  28.055  1.00 15.130          C  
ATOM   2038  CG  PRO A 128      39.783  42.378  27.196  1.00 15.130          C  
ATOM   2039  CD  PRO A 128      39.040  41.157  27.611  1.00 15.130          C  
ATOM   2040  HA  PRO A 128      39.837  42.895  30.064  1.00 12.110          H  
ATOM   2041 1HB  PRO A 128      38.308  43.888  27.648  1.00 18.160          H  
ATOM   2042 2HB  PRO A 128      39.942  44.312  28.181  1.00 18.160          H  
ATOM   2043 1HG  PRO A 128      39.606  42.606  26.127  1.00 18.160          H  
ATOM   2044 2HG  PRO A 128      40.867  42.281  27.326  1.00 18.160          H  
ATOM   2045 1HD  PRO A 128      38.138  41.097  27.024  1.00 18.160          H  
ATOM   2046 2HD  PRO A 128      39.690  40.335  27.436  1.00 18.160          H  
ATOM   2047  N   LYS A 129      36.533  42.985  30.003  1.00  9.400          N  
ATOM   2048  CA  LYS A 129      35.355  43.679  30.533  1.00  9.520          C  
ATOM   2049  C   LYS A 129      34.573  43.002  31.670  1.00  8.970          C  
ATOM   2050  O   LYS A 129      34.059  43.697  32.551  1.00  9.270          O  
ATOM   2051  CB  LYS A 129      34.373  43.928  29.389  1.00 13.280          C  
ATOM   2052  CG  LYS A 129      34.872  44.879  28.320  1.00 13.280          C  
ATOM   2053  CD  LYS A 129      33.810  45.115  27.251  1.00 13.280          C  
ATOM   2054  CE  LYS A 129      34.299  46.096  26.192  1.00 13.280          C  
ATOM   2055  NZ  LYS A 129      33.262  46.362  25.151  1.00 13.280          N  
ATOM   2056  H   LYS A 129      36.401  42.050  29.631  1.00 11.280          H  
ATOM   2057  HA  LYS A 129      35.689  44.643  30.914  1.00 11.420          H  
ATOM   2058 1HB  LYS A 129      34.150  42.975  28.900  1.00 15.940          H  
ATOM   2059 2HB  LYS A 129      33.439  44.317  29.790  1.00 15.940          H  
ATOM   2060 1HG  LYS A 129      35.159  45.826  28.776  1.00 15.940          H  
ATOM   2061 2HG  LYS A 129      35.753  44.442  27.846  1.00 15.940          H  
ATOM   2062 1HD  LYS A 129      33.580  44.163  26.765  1.00 15.940          H  
ATOM   2063 2HD  LYS A 129      32.902  45.501  27.709  1.00 15.940          H  
ATOM   2064 1HE  LYS A 129      34.566  47.036  26.673  1.00 15.940          H  
ATOM   2065 2HE  LYS A 129      35.185  45.681  25.710  1.00 15.940          H  
ATOM   2066 1HZ  LYS A 129      33.627  47.014  24.469  1.00 15.940          H  
ATOM   2067 2HZ  LYS A 129      33.017  45.497  24.692  1.00 15.940          H  
ATOM   2068 3HZ  LYS A 129      32.439  46.757  25.585  1.00 15.940          H  
ATOM   2069  N   ILE A 130      34.405  41.682  31.622  1.00  8.380          N  
ATOM   2070  CA  ILE A 130      33.564  41.008  32.612  1.00  8.140          C  
ATOM   2071  C   ILE A 130      34.396  40.209  33.604  1.00  8.230          C  
ATOM   2072  O   ILE A 130      34.967  39.182  33.244  1.00  8.380          O  
ATOM   2073  CB  ILE A 130      32.568  40.056  31.913  1.00 11.490          C  
ATOM   2074  CG1 ILE A 130      31.679  40.862  30.935  1.00 11.490          C  
ATOM   2075  CG2 ILE A 130      31.717  39.276  32.946  1.00 11.490          C  
ATOM   2076  CD1 ILE A 130      30.804  40.016  30.024  1.00 11.490          C  
ATOM   2077  H   ILE A 130      34.874  41.151  30.886  1.00 10.060          H  
ATOM   2078  HA  ILE A 130      33.003  41.761  33.163  1.00  9.770          H  
ATOM   2079  HB  ILE A 130      33.126  39.357  31.338  1.00 13.790          H  
ATOM   2080 1HG1 ILE A 130      31.044  41.534  31.509  1.00 13.790          H  
ATOM   2081 2HG1 ILE A 130      32.326  41.461  30.298  1.00 13.790          H  
ATOM   2082 1HG2 ILE A 130      31.044  38.589  32.448  1.00 13.790          H  
ATOM   2083 2HG2 ILE A 130      32.356  38.714  33.585  1.00 13.790          H  
ATOM   2084 3HG2 ILE A 130      31.136  39.981  33.541  1.00 13.790          H  
ATOM   2085 1HD1 ILE A 130      30.236  40.671  29.365  1.00 13.790          H  
ATOM   2086 2HD1 ILE A 130      31.422  39.368  29.433  1.00 13.790          H  
ATOM   2087 3HD1 ILE A 130      30.111  39.417  30.601  1.00 13.790          H  
ATOM   2088  N   ASP A 131      34.357  40.612  34.880  1.00  8.410          N  
ATOM   2089  CA  ASP A 131      35.146  39.982  35.949  1.00  8.710          C  
ATOM   2090  C   ASP A 131      34.845  38.495  36.154  1.00  8.880          C  
ATOM   2091  O   ASP A 131      35.729  37.705  36.509  1.00  8.890          O  
ATOM   2092  CB  ASP A 131      34.878  40.683  37.280  1.00 12.070          C  
ATOM   2093  CG  ASP A 131      35.460  42.087  37.387  1.00 12.070          C  
ATOM   2094  OD1 ASP A 131      36.278  42.461  36.585  1.00 12.070          O  
ATOM   2095  OD2 ASP A 131      35.054  42.782  38.281  1.00 12.070          O  
ATOM   2096  H   ASP A 131      33.838  41.458  35.095  1.00 10.090          H  
ATOM   2097  HA  ASP A 131      36.200  40.095  35.700  1.00 10.450          H  
ATOM   2098 1HB  ASP A 131      33.803  40.741  37.448  1.00 14.490          H  
ATOM   2099 2HB  ASP A 131      35.293  40.080  38.089  1.00 14.490          H  
ATOM   2100  N   LYS A 132      33.577  38.110  35.982  1.00  9.260          N  
ATOM   2101  CA  LYS A 132      33.180  36.718  36.175  1.00  9.720          C  
ATOM   2102  C   LYS A 132      33.899  35.820  35.185  1.00  9.460          C  
ATOM   2103  O   LYS A 132      34.572  34.855  35.567  1.00  9.730          O  
ATOM   2104  CB  LYS A 132      31.662  36.580  35.997  1.00 13.420          C  
ATOM   2105  CG  LYS A 132      31.117  35.176  36.160  1.00 13.420          C  
ATOM   2106  CD  LYS A 132      29.602  35.146  36.017  1.00 13.420          C  
ATOM   2107  CE  LYS A 132      29.067  33.722  36.122  1.00 13.420          C  
ATOM   2108  NZ  LYS A 132      27.576  33.674  36.005  1.00 13.420          N  
ATOM   2109  H   LYS A 132      32.885  38.797  35.721  1.00 11.110          H  
ATOM   2110  HA  LYS A 132      33.459  36.409  37.182  1.00 11.660          H  
ATOM   2111 1HB  LYS A 132      31.156  37.219  36.720  1.00 16.110          H  
ATOM   2112 2HB  LYS A 132      31.376  36.921  35.005  1.00 16.110          H  
ATOM   2113 1HG  LYS A 132      31.531  34.548  35.388  1.00 16.110          H  
ATOM   2114 2HG  LYS A 132      31.408  34.774  37.130  1.00 16.110          H  
ATOM   2115 1HD  LYS A 132      29.146  35.758  36.796  1.00 16.110          H  
ATOM   2116 2HD  LYS A 132      29.326  35.557  35.043  1.00 16.110          H  
ATOM   2117 1HE  LYS A 132      29.505  33.120  35.324  1.00 16.110          H  
ATOM   2118 2HE  LYS A 132      29.360  33.301  37.083  1.00 16.110          H  
ATOM   2119 1HZ  LYS A 132      27.261  32.716  36.079  1.00 16.110          H  
ATOM   2120 2HZ  LYS A 132      27.160  34.220  36.748  1.00 16.110          H  
ATOM   2121 3HZ  LYS A 132      27.291  34.052  35.113  1.00 16.110          H  
ATOM   2122  N   PHE A 133      33.755  36.171  33.914  1.00  9.140          N  
ATOM   2123  CA  PHE A 133      34.317  35.443  32.806  1.00  9.200          C  
ATOM   2124  C   PHE A 133      35.819  35.634  32.736  1.00  8.920          C  
ATOM   2125  O   PHE A 133      36.546  34.749  32.300  1.00  9.330          O  
ATOM   2126  CB  PHE A 133      33.657  35.913  31.537  1.00 12.860          C  
ATOM   2127  CG  PHE A 133      32.166  35.555  31.392  1.00 12.860          C  
ATOM   2128  CD1 PHE A 133      31.373  36.251  30.498  1.00 12.860          C  
ATOM   2129  CD2 PHE A 133      31.543  34.568  32.154  1.00 12.860          C  
ATOM   2130  CE1 PHE A 133      30.051  35.977  30.347  1.00 12.860          C  
ATOM   2131  CE2 PHE A 133      30.211  34.305  32.004  1.00 12.860          C  
ATOM   2132  CZ  PHE A 133      29.466  35.005  31.096  1.00 12.860          C  
ATOM   2133  H   PHE A 133      33.188  36.979  33.712  1.00 10.970          H  
ATOM   2134  HA  PHE A 133      34.136  34.386  32.945  1.00 11.040          H  
ATOM   2135 1HB  PHE A 133      33.745  36.994  31.505  1.00 15.430          H  
ATOM   2136 2HB  PHE A 133      34.199  35.516  30.703  1.00 15.430          H  
ATOM   2137  HD1 PHE A 133      31.797  37.032  29.907  1.00 15.430          H  
ATOM   2138  HD2 PHE A 133      32.088  33.995  32.877  1.00 15.430          H  
ATOM   2139  HE1 PHE A 133      29.458  36.543  29.629  1.00 15.430          H  
ATOM   2140  HE2 PHE A 133      29.741  33.535  32.609  1.00 15.430          H  
ATOM   2141  HZ  PHE A 133      28.406  34.791  30.977  1.00 15.430          H  
ATOM   2142  N   HIS A 134      36.316  36.781  33.193  1.00  8.460          N  
ATOM   2143  CA  HIS A 134      37.742  37.050  33.184  1.00  8.450          C  
ATOM   2144  C   HIS A 134      38.442  35.932  33.916  1.00  8.810          C  
ATOM   2145  O   HIS A 134      39.289  35.231  33.351  1.00  9.190          O  
ATOM   2146  CB  HIS A 134      38.008  38.367  33.929  1.00 11.830          C  
ATOM   2147  CG  HIS A 134      39.422  38.796  34.089  1.00 11.830          C  
ATOM   2148  ND1 HIS A 134      40.079  39.512  33.140  1.00 11.830          N  
ATOM   2149  CD2 HIS A 134      40.297  38.614  35.105  1.00 11.830          C  
ATOM   2150  CE1 HIS A 134      41.311  39.766  33.548  1.00 11.830          C  
ATOM   2151  NE2 HIS A 134      41.471  39.229  34.746  1.00 11.830          N  
ATOM   2152  H   HIS A 134      35.700  37.528  33.511  1.00 10.150          H  
ATOM   2153  HA  HIS A 134      38.120  37.107  32.169  1.00 10.140          H  
ATOM   2154 1HB  HIS A 134      37.490  39.173  33.408  1.00 14.200          H  
ATOM   2155 2HB  HIS A 134      37.584  38.302  34.913  1.00 14.200          H  
ATOM   2156  HD1 HIS A 134      39.584  40.027  32.413  1.00 14.200          H  
ATOM   2157  HD2 HIS A 134      40.213  38.105  36.067  1.00 14.200          H  
ATOM   2158  HE1 HIS A 134      41.994  40.332  32.917  1.00 14.200          H  
ATOM   2159  N   SER A 135      38.029  35.697  35.166  1.00  8.950          N  
ATOM   2160  CA  SER A 135      38.663  34.648  35.930  1.00  9.510          C  
ATOM   2161  C   SER A 135      38.392  33.272  35.348  1.00 10.030          C  
ATOM   2162  O   SER A 135      39.332  32.508  35.126  1.00 10.520          O  
ATOM   2163  CB  SER A 135      38.188  34.682  37.370  1.00 13.090          C  
ATOM   2164  OG  SER A 135      38.617  35.846  38.030  1.00 13.090          O  
ATOM   2165  H   SER A 135      37.307  36.288  35.598  1.00 10.740          H  
ATOM   2166  HA  SER A 135      39.739  34.823  35.914  1.00 11.410          H  
ATOM   2167 1HB  SER A 135      37.095  34.637  37.383  1.00 15.710          H  
ATOM   2168 2HB  SER A 135      38.553  33.804  37.895  1.00 15.710          H  
ATOM   2169  HG  SER A 135      38.304  35.766  38.935  1.00 15.710          H  
ATOM   2170  N   ILE A 136      37.148  32.983  34.966  1.00 10.110          N  
ATOM   2171  CA  ILE A 136      36.830  31.643  34.486  1.00 10.820          C  
ATOM   2172  C   ILE A 136      37.638  31.251  33.249  1.00 10.910          C  
ATOM   2173  O   ILE A 136      38.223  30.158  33.192  1.00 11.560          O  
ATOM   2174  CB  ILE A 136      35.315  31.558  34.153  1.00 14.860          C  
ATOM   2175  CG1 ILE A 136      34.450  31.659  35.436  1.00 14.860          C  
ATOM   2176  CG2 ILE A 136      35.030  30.275  33.456  1.00 14.860          C  
ATOM   2177  CD1 ILE A 136      32.982  31.932  35.192  1.00 14.860          C  
ATOM   2178  H   ILE A 136      36.396  33.670  35.102  1.00 12.130          H  
ATOM   2179  HA  ILE A 136      37.070  30.934  35.266  1.00 12.980          H  
ATOM   2180  HB  ILE A 136      35.042  32.380  33.509  1.00 17.840          H  
ATOM   2181 1HG1 ILE A 136      34.495  30.725  35.956  1.00 17.840          H  
ATOM   2182 2HG1 ILE A 136      34.851  32.441  36.074  1.00 17.840          H  
ATOM   2183 1HG2 ILE A 136      33.985  30.203  33.209  1.00 17.840          H  
ATOM   2184 2HG2 ILE A 136      35.597  30.212  32.540  1.00 17.840          H  
ATOM   2185 3HG2 ILE A 136      35.308  29.451  34.112  1.00 17.840          H  
ATOM   2186 1HD1 ILE A 136      32.464  31.982  36.150  1.00 17.840          H  
ATOM   2187 2HD1 ILE A 136      32.894  32.875  34.684  1.00 17.840          H  
ATOM   2188 3HD1 ILE A 136      32.533  31.159  34.593  1.00 17.840          H  
ATOM   2189  N   MET A 137      37.663  32.135  32.258  1.00 10.430          N  
ATOM   2190  CA  MET A 137      38.367  31.873  31.026  1.00 10.770          C  
ATOM   2191  C   MET A 137      39.867  31.750  31.250  1.00 10.920          C  
ATOM   2192  O   MET A 137      40.498  30.825  30.721  1.00 11.550          O  
ATOM   2193  CB  MET A 137      38.016  32.963  30.027  1.00 14.940          C  
ATOM   2194  CG  MET A 137      36.538  32.934  29.554  1.00 14.940          C  
ATOM   2195  SD  MET A 137      36.134  34.301  28.467  1.00 14.940          S  
ATOM   2196  CE  MET A 137      34.410  34.054  28.089  1.00 14.940          C  
ATOM   2197  H   MET A 137      37.181  33.029  32.371  1.00 12.520          H  
ATOM   2198  HA  MET A 137      38.041  30.924  30.639  1.00 12.920          H  
ATOM   2199 1HB  MET A 137      38.217  33.936  30.474  1.00 17.930          H  
ATOM   2200 2HB  MET A 137      38.647  32.855  29.154  1.00 17.930          H  
ATOM   2201 1HG  MET A 137      36.340  32.010  29.025  1.00 17.930          H  
ATOM   2202 2HG  MET A 137      35.881  32.978  30.424  1.00 17.930          H  
ATOM   2203 1HE  MET A 137      34.075  34.839  27.419  1.00 17.930          H  
ATOM   2204 2HE  MET A 137      34.277  33.089  27.614  1.00 17.930          H  
ATOM   2205 3HE  MET A 137      33.826  34.085  28.995  1.00 17.930          H  
ATOM   2206  N   LEU A 138      40.458  32.642  32.052  1.00 10.530          N  
ATOM   2207  CA  LEU A 138      41.888  32.567  32.296  1.00 10.860          C  
ATOM   2208  C   LEU A 138      42.258  31.299  33.068  1.00 11.470          C  
ATOM   2209  O   LEU A 138      43.295  30.688  32.807  1.00 12.020          O  
ATOM   2210  CB  LEU A 138      42.355  33.829  33.010  1.00 15.070          C  
ATOM   2211  CG  LEU A 138      42.272  35.158  32.156  1.00 15.070          C  
ATOM   2212  CD1 LEU A 138      42.594  36.322  33.052  1.00 15.070          C  
ATOM   2213  CD2 LEU A 138      43.230  35.119  30.944  1.00 15.070          C  
ATOM   2214  H   LEU A 138      39.926  33.410  32.478  1.00 12.640          H  
ATOM   2215  HA  LEU A 138      42.385  32.509  31.339  1.00 13.030          H  
ATOM   2216 1HB  LEU A 138      41.725  33.965  33.894  1.00 18.090          H  
ATOM   2217 2HB  LEU A 138      43.380  33.686  33.335  1.00 18.090          H  
ATOM   2218  HG  LEU A 138      41.250  35.290  31.794  1.00 18.090          H  
ATOM   2219 1HD1 LEU A 138      42.508  37.247  32.486  1.00 18.090          H  
ATOM   2220 2HD1 LEU A 138      41.886  36.342  33.883  1.00 18.090          H  
ATOM   2221 3HD1 LEU A 138      43.602  36.227  33.438  1.00 18.090          H  
ATOM   2222 1HD2 LEU A 138      43.141  36.052  30.393  1.00 18.090          H  
ATOM   2223 2HD2 LEU A 138      44.250  35.000  31.279  1.00 18.090          H  
ATOM   2224 3HD2 LEU A 138      42.976  34.306  30.285  1.00 18.090          H  
ATOM   2225  N   PHE A 139      41.424  30.858  34.017  1.00 11.550          N  
ATOM   2226  CA  PHE A 139      41.759  29.626  34.729  1.00 12.270          C  
ATOM   2227  C   PHE A 139      41.881  28.435  33.790  1.00 12.690          C  
ATOM   2228  O   PHE A 139      42.831  27.660  33.895  1.00 13.330          O  
ATOM   2229  CB  PHE A 139      40.738  29.317  35.819  1.00 16.890          C  
ATOM   2230  CG  PHE A 139      41.001  29.942  37.188  1.00 16.890          C  
ATOM   2231  CD1 PHE A 139      40.337  31.041  37.685  1.00 16.890          C  
ATOM   2232  CD2 PHE A 139      41.922  29.363  37.973  1.00 16.890          C  
ATOM   2233  CE1 PHE A 139      40.623  31.531  38.941  1.00 16.890          C  
ATOM   2234  CE2 PHE A 139      42.222  29.819  39.228  1.00 16.890          C  
ATOM   2235  CZ  PHE A 139      41.570  30.914  39.715  1.00 16.890          C  
ATOM   2236  H   PHE A 139      40.592  31.397  34.272  1.00 13.860          H  
ATOM   2237  HA  PHE A 139      42.713  29.756  35.202  1.00 14.720          H  
ATOM   2238 1HB  PHE A 139      39.782  29.688  35.466  1.00 20.270          H  
ATOM   2239 2HB  PHE A 139      40.655  28.237  35.938  1.00 20.270          H  
ATOM   2240  HD1 PHE A 139      39.585  31.511  37.104  1.00 20.270          H  
ATOM   2241  HD2 PHE A 139      42.419  28.514  37.565  1.00 20.270          H  
ATOM   2242  HE1 PHE A 139      40.088  32.401  39.323  1.00 20.270          H  
ATOM   2243  HE2 PHE A 139      42.978  29.312  39.827  1.00 20.270          H  
ATOM   2244  HZ  PHE A 139      41.794  31.293  40.700  1.00 20.270          H  
ATOM   2245  N   TRP A 140      40.942  28.293  32.858  1.00 12.480          N  
ATOM   2246  CA  TRP A 140      41.030  27.213  31.876  1.00 13.060          C  
ATOM   2247  C   TRP A 140      42.232  27.368  30.936  1.00 13.340          C  
ATOM   2248  O   TRP A 140      42.944  26.405  30.645  1.00 14.040          O  
ATOM   2249  CB  TRP A 140      39.763  27.132  31.038  1.00 18.050          C  
ATOM   2250  CG  TRP A 140      39.794  26.053  29.971  1.00 18.050          C  
ATOM   2251  CD1 TRP A 140      39.417  24.747  30.102  1.00 18.050          C  
ATOM   2252  CD2 TRP A 140      40.206  26.205  28.582  1.00 18.050          C  
ATOM   2253  NE1 TRP A 140      39.565  24.095  28.890  1.00 18.050          N  
ATOM   2254  CE2 TRP A 140      40.044  24.965  27.969  1.00 18.050          C  
ATOM   2255  CE3 TRP A 140      40.674  27.280  27.820  1.00 18.050          C  
ATOM   2256  CZ2 TRP A 140      40.339  24.765  26.637  1.00 18.050          C  
ATOM   2257  CZ3 TRP A 140      40.970  27.077  26.488  1.00 18.050          C  
ATOM   2258  CH2 TRP A 140      40.806  25.848  25.910  1.00 18.050          C  
ATOM   2259  H   TRP A 140      40.145  28.945  32.853  1.00 14.980          H  
ATOM   2260  HA  TRP A 140      41.146  26.277  32.414  1.00 15.670          H  
ATOM   2261 1HB  TRP A 140      38.921  26.940  31.692  1.00 21.660          H  
ATOM   2262 2HB  TRP A 140      39.583  28.096  30.556  1.00 21.660          H  
ATOM   2263  HD1 TRP A 140      39.042  24.291  31.017  1.00 21.660          H  
ATOM   2264  HE1 TRP A 140      39.351  23.111  28.644  1.00 21.660          H  
ATOM   2265  HE3 TRP A 140      40.794  28.256  28.263  1.00 21.660          H  
ATOM   2266  HZ2 TRP A 140      40.206  23.792  26.162  1.00 21.660          H  
ATOM   2267  HZ3 TRP A 140      41.330  27.921  25.905  1.00 21.660          H  
ATOM   2268  HH2 TRP A 140      41.041  25.716  24.852  1.00 21.660          H  
ATOM   2269  N   LEU A 141      42.400  28.591  30.421  1.00 12.950          N  
ATOM   2270  CA  LEU A 141      43.394  28.941  29.416  1.00 13.390          C  
ATOM   2271  C   LEU A 141      44.863  28.953  29.853  1.00 13.740          C  
ATOM   2272  O   LEU A 141      45.731  28.520  29.091  1.00 14.240          O  
ATOM   2273  CB  LEU A 141      43.024  30.332  28.878  1.00 18.570          C  
ATOM   2274  CG  LEU A 141      43.864  30.949  27.750  1.00 18.570          C  
ATOM   2275  CD1 LEU A 141      43.817  30.054  26.502  1.00 18.570          C  
ATOM   2276  CD2 LEU A 141      43.308  32.350  27.467  1.00 18.570          C  
ATOM   2277  H   LEU A 141      41.765  29.336  30.716  1.00 15.540          H  
ATOM   2278  HA  LEU A 141      43.300  28.210  28.619  1.00 16.070          H  
ATOM   2279 1HB  LEU A 141      41.991  30.302  28.542  1.00 22.280          H  
ATOM   2280 2HB  LEU A 141      43.074  31.017  29.713  1.00 22.280          H  
ATOM   2281  HG  LEU A 141      44.906  31.032  28.065  1.00 22.280          H  
ATOM   2282 1HD1 LEU A 141      44.412  30.508  25.710  1.00 22.280          H  
ATOM   2283 2HD1 LEU A 141      44.224  29.069  26.726  1.00 22.280          H  
ATOM   2284 3HD1 LEU A 141      42.786  29.954  26.168  1.00 22.280          H  
ATOM   2285 1HD2 LEU A 141      43.892  32.823  26.675  1.00 22.280          H  
ATOM   2286 2HD2 LEU A 141      42.266  32.276  27.154  1.00 22.280          H  
ATOM   2287 3HD2 LEU A 141      43.372  32.950  28.369  1.00 22.280          H  
ATOM   2288  N   LYS A 142      45.174  29.501  31.027  1.00 13.610          N  
ATOM   2289  CA  LYS A 142      46.566  29.592  31.435  1.00 14.010          C  
ATOM   2290  C   LYS A 142      47.164  28.228  31.847  1.00 13.990          C  
ATOM   2291  O   LYS A 142      46.498  27.444  32.518  1.00 14.090          O  
ATOM   2292  CB  LYS A 142      46.742  30.581  32.586  1.00 19.450          C  
ATOM   2293  CG  LYS A 142      46.540  32.050  32.258  1.00 19.450          C  
ATOM   2294  CD  LYS A 142      46.903  32.899  33.489  1.00 19.450          C  
ATOM   2295  CE  LYS A 142      46.767  34.391  33.241  1.00 19.450          C  
ATOM   2296  NZ  LYS A 142      47.205  35.195  34.431  1.00 19.450          N  
ATOM   2297  H   LYS A 142      44.439  29.859  31.641  1.00 16.330          H  
ATOM   2298  HA  LYS A 142      47.090  30.011  30.593  1.00 16.810          H  
ATOM   2299 1HB  LYS A 142      45.982  30.359  33.319  1.00 23.340          H  
ATOM   2300 2HB  LYS A 142      47.708  30.443  33.059  1.00 23.340          H  
ATOM   2301 1HG  LYS A 142      47.169  32.331  31.413  1.00 23.340          H  
ATOM   2302 2HG  LYS A 142      45.492  32.219  31.991  1.00 23.340          H  
ATOM   2303 1HD  LYS A 142      46.247  32.631  34.305  1.00 23.340          H  
ATOM   2304 2HD  LYS A 142      47.930  32.680  33.792  1.00 23.340          H  
ATOM   2305 1HE  LYS A 142      47.373  34.669  32.381  1.00 23.340          H  
ATOM   2306 2HE  LYS A 142      45.730  34.623  33.032  1.00 23.340          H  
ATOM   2307 1HZ  LYS A 142      47.100  36.180  34.232  1.00 23.340          H  
ATOM   2308 2HZ  LYS A 142      46.640  34.954  35.233  1.00 23.340          H  
ATOM   2309 3HZ  LYS A 142      48.179  34.997  34.636  1.00 23.340          H  
ATOM   2310  N   PRO A 143      48.450  27.960  31.518  1.00 14.060          N  
ATOM   2311  CA  PRO A 143      49.238  26.800  31.924  1.00 14.220          C  
ATOM   2312  C   PRO A 143      49.343  26.705  33.438  1.00 14.560          C  
ATOM   2313  O   PRO A 143      49.282  27.715  34.137  1.00 14.480          O  
ATOM   2314  CB  PRO A 143      50.616  27.093  31.312  1.00 21.330          C  
ATOM   2315  CG  PRO A 143      50.344  27.984  30.135  1.00 21.330          C  
ATOM   2316  CD  PRO A 143      49.149  28.820  30.522  1.00 21.330          C  
ATOM   2317  HA  PRO A 143      48.793  25.888  31.501  1.00 17.060          H  
ATOM   2318 1HB  PRO A 143      51.266  27.550  32.065  1.00 25.600          H  
ATOM   2319 2HB  PRO A 143      51.096  26.148  31.019  1.00 25.600          H  
ATOM   2320 1HG  PRO A 143      51.235  28.596  29.915  1.00 25.600          H  
ATOM   2321 2HG  PRO A 143      50.154  27.377  29.238  1.00 25.600          H  
ATOM   2322 1HD  PRO A 143      49.436  29.789  30.936  1.00 25.600          H  
ATOM   2323 2HD  PRO A 143      48.554  28.910  29.597  1.00 25.600          H  
ATOM   2324  N   SER A 144      49.503  25.493  33.963  1.00 15.080          N  
ATOM   2325  CA  SER A 144      49.605  25.294  35.412  1.00 15.500          C  
ATOM   2326  C   SER A 144      50.582  26.244  36.108  1.00 15.350          C  
ATOM   2327  O   SER A 144      50.252  26.834  37.134  1.00 15.420          O  
ATOM   2328  CB  SER A 144      50.048  23.877  35.685  1.00 21.530          C  
ATOM   2329  OG  SER A 144      51.325  23.653  35.148  1.00 21.530          O  
ATOM   2330  H   SER A 144      49.552  24.683  33.362  1.00 18.100          H  
ATOM   2331  HA  SER A 144      48.616  25.437  35.843  1.00 18.600          H  
ATOM   2332 1HB  SER A 144      50.068  23.705  36.762  1.00 25.840          H  
ATOM   2333 2HB  SER A 144      49.336  23.178  35.252  1.00 25.840          H  
ATOM   2334  HG  SER A 144      51.551  22.742  35.370  1.00 25.840          H  
ATOM   2335  N   ARG A 145      51.735  26.501  35.492  1.00 15.320          N  
ATOM   2336  CA  ARG A 145      52.749  27.359  36.108  1.00 15.370          C  
ATOM   2337  C   ARG A 145      52.543  28.845  35.840  1.00 14.890          C  
ATOM   2338  O   ARG A 145      53.392  29.665  36.195  1.00 14.970          O  
ATOM   2339  CB  ARG A 145      54.139  26.960  35.647  1.00 21.500          C  
ATOM   2340  CG  ARG A 145      54.585  25.585  36.106  1.00 21.500          C  
ATOM   2341  CD  ARG A 145      55.950  25.257  35.630  1.00 21.500          C  
ATOM   2342  NE  ARG A 145      56.369  23.929  36.067  1.00 21.500          N  
ATOM   2343  CZ  ARG A 145      57.566  23.359  35.798  1.00 21.500          C  
ATOM   2344  NH1 ARG A 145      58.473  24.006  35.091  1.00 21.500          N  
ATOM   2345  NH2 ARG A 145      57.827  22.142  36.249  1.00 21.500          N  
ATOM   2346  H   ARG A 145      51.932  26.008  34.631  1.00 18.380          H  
ATOM   2347  HA  ARG A 145      52.700  27.205  37.188  1.00 18.440          H  
ATOM   2348 1HB  ARG A 145      54.177  26.980  34.559  1.00 25.800          H  
ATOM   2349 2HB  ARG A 145      54.866  27.683  36.016  1.00 25.800          H  
ATOM   2350 1HG  ARG A 145      54.583  25.553  37.196  1.00 25.800          H  
ATOM   2351 2HG  ARG A 145      53.896  24.832  35.722  1.00 25.800          H  
ATOM   2352 1HD  ARG A 145      55.966  25.283  34.541  1.00 25.800          H  
ATOM   2353 2HD  ARG A 145      56.653  25.990  36.028  1.00 25.800          H  
ATOM   2354  HE  ARG A 145      55.706  23.390  36.612  1.00 25.800          H  
ATOM   2355 1HH1 ARG A 145      58.282  24.933  34.743  1.00 25.800          H  
ATOM   2356 2HH1 ARG A 145      59.364  23.573  34.894  1.00 25.800          H  
ATOM   2357 1HH2 ARG A 145      57.134  21.643  36.791  1.00 25.800          H  
ATOM   2358 2HH2 ARG A 145      58.717  21.708  36.053  1.00 25.800          H  
ATOM   2359  N   GLN A 146      51.449  29.182  35.170  1.00 14.560          N  
ATOM   2360  CA  GLN A 146      51.084  30.558  34.903  1.00 14.250          C  
ATOM   2361  C   GLN A 146      49.859  30.919  35.742  1.00 13.880          C  
ATOM   2362  O   GLN A 146      49.779  32.024  36.286  1.00 13.810          O  
ATOM   2363  CB  GLN A 146      50.818  30.762  33.417  1.00 20.070          C  
ATOM   2364  CG  GLN A 146      52.033  30.498  32.545  1.00 20.070          C  
ATOM   2365  CD  GLN A 146      53.149  31.448  32.849  1.00 20.070          C  
ATOM   2366  OE1 GLN A 146      52.966  32.666  32.784  1.00 20.070          O  
ATOM   2367  NE2 GLN A 146      54.306  30.913  33.196  1.00 20.070          N  
ATOM   2368  H   GLN A 146      50.803  28.453  34.877  1.00 17.470          H  
ATOM   2369  HA  GLN A 146      51.901  31.210  35.209  1.00 17.100          H  
ATOM   2370 1HB  GLN A 146      50.037  30.079  33.118  1.00 24.090          H  
ATOM   2371 2HB  GLN A 146      50.463  31.774  33.238  1.00 24.090          H  
ATOM   2372 1HG  GLN A 146      52.392  29.493  32.731  1.00 24.090          H  
ATOM   2373 2HG  GLN A 146      51.761  30.615  31.499  1.00 24.090          H  
ATOM   2374 1HE2 GLN A 146      55.082  31.502  33.422  1.00 24.090          H  
ATOM   2375 2HE2 GLN A 146      54.408  29.921  33.249  1.00 24.090          H  
ATOM   2376  N   ILE A 147      48.916  29.974  35.868  1.00 13.820          N  
ATOM   2377  CA  ILE A 147      47.716  30.207  36.665  1.00 13.680          C  
ATOM   2378  C   ILE A 147      48.042  30.060  38.152  1.00 13.420          C  
ATOM   2379  O   ILE A 147      47.531  30.810  38.983  1.00 13.430          O  
ATOM   2380  CB  ILE A 147      46.536  29.291  36.231  1.00 19.210          C  
ATOM   2381  CG1 ILE A 147      45.183  29.791  36.811  1.00 19.210          C  
ATOM   2382  CG2 ILE A 147      46.733  27.845  36.633  1.00 19.210          C  
ATOM   2383  CD1 ILE A 147      44.690  31.162  36.297  1.00 19.210          C  
ATOM   2384  H   ILE A 147      49.023  29.099  35.358  1.00 16.580          H  
ATOM   2385  HA  ILE A 147      47.419  31.234  36.500  1.00 16.420          H  
ATOM   2386  HB  ILE A 147      46.472  29.305  35.163  1.00 23.050          H  
ATOM   2387 1HG1 ILE A 147      44.442  29.050  36.551  1.00 23.050          H  
ATOM   2388 2HG1 ILE A 147      45.255  29.842  37.898  1.00 23.050          H  
ATOM   2389 1HG2 ILE A 147      45.897  27.254  36.257  1.00 23.050          H  
ATOM   2390 2HG2 ILE A 147      47.649  27.484  36.198  1.00 23.050          H  
ATOM   2391 3HG2 ILE A 147      46.770  27.751  37.707  1.00 23.050          H  
ATOM   2392 1HD1 ILE A 147      43.725  31.394  36.750  1.00 23.050          H  
ATOM   2393 2HD1 ILE A 147      45.383  31.947  36.561  1.00 23.050          H  
ATOM   2394 3HD1 ILE A 147      44.579  31.127  35.215  1.00 23.050          H  
ATOM   2395  N   ARG A 148      48.904  29.092  38.495  1.00 13.370          N  
ATOM   2396  CA  ARG A 148      49.328  28.858  39.861  1.00 13.320          C  
ATOM   2397  C   ARG A 148      50.857  28.679  39.967  1.00 13.230          C  
ATOM   2398  O   ARG A 148      51.325  27.606  40.347  1.00 13.560          O  
ATOM   2399  CB  ARG A 148      48.571  27.660  40.433  1.00 18.670          C  
ATOM   2400  CG  ARG A 148      48.752  26.300  39.739  1.00 18.670          C  
ATOM   2401  CD  ARG A 148      48.035  25.233  40.466  1.00 18.670          C  
ATOM   2402  NE  ARG A 148      48.126  23.943  39.782  1.00 18.670          N  
ATOM   2403  CZ  ARG A 148      49.182  23.100  39.862  1.00 18.670          C  
ATOM   2404  NH1 ARG A 148      50.258  23.441  40.546  1.00 18.670          N  
ATOM   2405  NH2 ARG A 148      49.138  21.933  39.241  1.00 18.670          N  
ATOM   2406  H   ARG A 148      49.292  28.466  37.787  1.00 16.040          H  
ATOM   2407  HA  ARG A 148      49.040  29.719  40.453  1.00 15.980          H  
ATOM   2408 1HB  ARG A 148      48.812  27.539  41.490  1.00 22.400          H  
ATOM   2409 2HB  ARG A 148      47.519  27.873  40.353  1.00 22.400          H  
ATOM   2410 1HG  ARG A 148      48.325  26.350  38.747  1.00 22.400          H  
ATOM   2411 2HG  ARG A 148      49.783  26.014  39.650  1.00 22.400          H  
ATOM   2412 1HD  ARG A 148      48.437  25.126  41.473  1.00 22.400          H  
ATOM   2413 2HD  ARG A 148      46.978  25.502  40.537  1.00 22.400          H  
ATOM   2414  HE  ARG A 148      47.324  23.643  39.242  1.00 22.400          H  
ATOM   2415 1HH1 ARG A 148      50.306  24.354  40.984  1.00 22.400          H  
ATOM   2416 2HH1 ARG A 148      51.050  22.818  40.601  1.00 22.400          H  
ATOM   2417 1HH2 ARG A 148      48.318  21.672  38.712  1.00 22.400          H  
ATOM   2418 2HH2 ARG A 148      49.925  21.301  39.291  1.00 22.400          H  
ATOM   2419  N   PRO A 149      51.661  29.729  39.705  1.00 13.000          N  
ATOM   2420  CA  PRO A 149      53.105  29.690  39.601  1.00 13.110          C  
ATOM   2421  C   PRO A 149      53.706  29.202  40.907  1.00 13.190          C  
ATOM   2422  O   PRO A 149      53.072  29.343  41.969  1.00 12.880          O  
ATOM   2423  CB  PRO A 149      53.473  31.162  39.367  1.00 19.660          C  
ATOM   2424  CG  PRO A 149      52.231  31.799  38.852  1.00 19.660          C  
ATOM   2425  CD  PRO A 149      51.122  31.104  39.577  1.00 19.660          C  
ATOM   2426  HA  PRO A 149      53.379  29.057  38.747  1.00 15.730          H  
ATOM   2427 1HB  PRO A 149      53.814  31.615  40.294  1.00 23.600          H  
ATOM   2428 2HB  PRO A 149      54.300  31.235  38.646  1.00 23.600          H  
ATOM   2429 1HG  PRO A 149      52.248  32.882  39.042  1.00 23.600          H  
ATOM   2430 2HG  PRO A 149      52.166  31.670  37.759  1.00 23.600          H  
ATOM   2431 1HD  PRO A 149      50.979  31.553  40.564  1.00 23.600          H  
ATOM   2432 2HD  PRO A 149      50.257  31.192  38.966  1.00 23.600          H  
ATOM   2433  N   PRO A 150      54.866  28.546  40.888  1.00 13.750          N  
ATOM   2434  CA  PRO A 150      55.505  28.121  42.097  1.00 14.050          C  
ATOM   2435  C   PRO A 150      55.952  29.351  42.858  1.00 13.830          C  
ATOM   2436  O   PRO A 150      57.085  29.816  42.698  1.00 14.030          O  
ATOM   2437  CB  PRO A 150      56.673  27.282  41.568  1.00 21.080          C  
ATOM   2438  CG  PRO A 150      56.975  27.878  40.193  1.00 21.080          C  
ATOM   2439  CD  PRO A 150      55.608  28.309  39.648  1.00 21.080          C  
ATOM   2440  HA  PRO A 150      54.805  27.514  42.692  1.00 16.860          H  
ATOM   2441 1HB  PRO A 150      57.527  27.352  42.259  1.00 25.290          H  
ATOM   2442 2HB  PRO A 150      56.384  26.222  41.520  1.00 25.290          H  
ATOM   2443 1HG  PRO A 150      57.673  28.728  40.301  1.00 25.290          H  
ATOM   2444 2HG  PRO A 150      57.476  27.135  39.554  1.00 25.290          H  
ATOM   2445 1HD  PRO A 150      55.717  29.237  39.067  1.00 25.290          H  
ATOM   2446 2HD  PRO A 150      55.143  27.499  39.063  1.00 25.290          H  
ATOM   2447  N   ILE A 151      55.054  29.808  43.712  1.00 13.590          N  
ATOM   2448  CA  ILE A 151      55.183  30.974  44.563  1.00 13.560          C  
ATOM   2449  C   ILE A 151      54.306  30.649  45.742  1.00 13.050          C  
ATOM   2450  O   ILE A 151      54.475  31.180  46.839  1.00 13.100          O  
ATOM   2451  CB  ILE A 151      54.701  32.304  43.879  1.00 19.000          C  
ATOM   2452  CG1 ILE A 151      53.150  32.256  43.545  1.00 19.000          C  
ATOM   2453  CG2 ILE A 151      55.511  32.574  42.602  1.00 19.000          C  
ATOM   2454  CD1 ILE A 151      52.532  33.544  43.079  1.00 19.000          C  
ATOM   2455  H   ILE A 151      54.165  29.315  43.725  1.00 16.310          H  
ATOM   2456  HA  ILE A 151      56.213  31.082  44.900  1.00 16.270          H  
ATOM   2457  HB  ILE A 151      54.856  33.125  44.575  1.00 22.800          H  
ATOM   2458 1HG1 ILE A 151      52.978  31.530  42.784  1.00 22.800          H  
ATOM   2459 2HG1 ILE A 151      52.598  31.986  44.430  1.00 22.800          H  
ATOM   2460 1HG2 ILE A 151      55.212  33.508  42.150  1.00 22.800          H  
ATOM   2461 2HG2 ILE A 151      56.569  32.628  42.862  1.00 22.800          H  
ATOM   2462 3HG2 ILE A 151      55.366  31.782  41.895  1.00 22.800          H  
ATOM   2463 1HD1 ILE A 151      51.469  33.382  42.897  1.00 22.800          H  
ATOM   2464 2HD1 ILE A 151      52.656  34.302  43.854  1.00 22.800          H  
ATOM   2465 3HD1 ILE A 151      52.995  33.884  42.162  1.00 22.800          H  
ATOM   2466  N   TYR A 152      53.371  29.737  45.473  1.00 12.730          N  
ATOM   2467  CA  TYR A 152      52.421  29.261  46.465  1.00 12.430          C  
ATOM   2468  C   TYR A 152      53.014  28.157  47.334  1.00 12.420          C  
ATOM   2469  O   TYR A 152      53.805  27.333  46.865  1.00 12.350          O  
ATOM   2470  CB  TYR A 152      51.148  28.767  45.770  1.00 17.520          C  
ATOM   2471  CG  TYR A 152      50.330  29.872  45.142  1.00 17.520          C  
ATOM   2472  CD1 TYR A 152      50.208  29.975  43.755  1.00 17.520          C  
ATOM   2473  CD2 TYR A 152      49.726  30.807  45.955  1.00 17.520          C  
ATOM   2474  CE1 TYR A 152      49.467  31.010  43.215  1.00 17.520          C  
ATOM   2475  CE2 TYR A 152      48.997  31.829  45.413  1.00 17.520          C  
ATOM   2476  CZ  TYR A 152      48.864  31.934  44.052  1.00 17.520          C  
ATOM   2477  OH  TYR A 152      48.132  32.970  43.522  1.00 17.520          O  
ATOM   2478  H   TYR A 152      53.303  29.405  44.509  1.00 15.280          H  
ATOM   2479  HA  TYR A 152      52.164  30.090  47.124  1.00 14.920          H  
ATOM   2480 1HB  TYR A 152      51.417  28.059  44.984  1.00 21.030          H  
ATOM   2481 2HB  TYR A 152      50.529  28.235  46.474  1.00 21.030          H  
ATOM   2482  HD1 TYR A 152      50.693  29.246  43.098  1.00 21.030          H  
ATOM   2483  HD2 TYR A 152      49.832  30.738  47.030  1.00 21.030          H  
ATOM   2484  HE1 TYR A 152      49.358  31.107  42.148  1.00 21.030          H  
ATOM   2485  HE2 TYR A 152      48.526  32.564  46.064  1.00 21.030          H  
ATOM   2486  HH  TYR A 152      48.124  32.906  42.562  1.00 21.030          H  
ATOM   2487  N   SER A 153      52.592  28.118  48.597  1.00 12.710          N  
ATOM   2488  CA  SER A 153      52.998  27.075  49.532  1.00 12.920          C  
ATOM   2489  C   SER A 153      52.248  25.805  49.187  1.00 12.940          C  
ATOM   2490  O   SER A 153      51.304  25.841  48.400  1.00 12.470          O  
ATOM   2491  CB  SER A 153      52.662  27.466  50.956  1.00 18.000          C  
ATOM   2492  OG  SER A 153      51.267  27.410  51.192  1.00 18.000          O  
ATOM   2493  H   SER A 153      51.958  28.851  48.931  1.00 15.250          H  
ATOM   2494  HA  SER A 153      54.071  26.901  49.432  1.00 15.500          H  
ATOM   2495 1HB  SER A 153      53.179  26.810  51.652  1.00 21.600          H  
ATOM   2496 2HB  SER A 153      53.016  28.481  51.136  1.00 21.600          H  
ATOM   2497  HG  SER A 153      51.141  27.804  52.069  1.00 21.600          H  
ATOM   2498  N   LEU A 154      52.610  24.664  49.771  1.00 13.560          N  
ATOM   2499  CA  LEU A 154      51.885  23.442  49.417  1.00 13.790          C  
ATOM   2500  C   LEU A 154      50.381  23.554  49.666  1.00 13.530          C  
ATOM   2501  O   LEU A 154      49.579  23.153  48.816  1.00 13.290          O  
ATOM   2502  CB  LEU A 154      52.446  22.246  50.193  1.00 19.210          C  
ATOM   2503  CG  LEU A 154      51.764  20.862  49.952  1.00 19.210          C  
ATOM   2504  CD1 LEU A 154      51.892  20.448  48.474  1.00 19.210          C  
ATOM   2505  CD2 LEU A 154      52.429  19.836  50.862  1.00 19.210          C  
ATOM   2506  H   LEU A 154      53.384  24.640  50.420  1.00 16.270          H  
ATOM   2507  HA  LEU A 154      52.043  23.275  48.354  1.00 16.550          H  
ATOM   2508 1HB  LEU A 154      53.499  22.139  49.942  1.00 23.060          H  
ATOM   2509 2HB  LEU A 154      52.372  22.462  51.257  1.00 23.060          H  
ATOM   2510  HG  LEU A 154      50.702  20.921  50.194  1.00 23.060          H  
ATOM   2511 1HD1 LEU A 154      51.425  19.482  48.327  1.00 23.060          H  
ATOM   2512 2HD1 LEU A 154      51.399  21.175  47.832  1.00 23.060          H  
ATOM   2513 3HD1 LEU A 154      52.945  20.380  48.205  1.00 23.060          H  
ATOM   2514 1HD2 LEU A 154      51.971  18.866  50.722  1.00 23.060          H  
ATOM   2515 2HD2 LEU A 154      53.491  19.769  50.622  1.00 23.060          H  
ATOM   2516 3HD2 LEU A 154      52.311  20.143  51.901  1.00 23.060          H  
ATOM   2517  N   LYS A 155      49.989  24.090  50.825  1.00 13.680          N  
ATOM   2518  CA  LYS A 155      48.571  24.251  51.119  1.00 13.640          C  
ATOM   2519  C   LYS A 155      47.906  25.166  50.102  1.00 12.800          C  
ATOM   2520  O   LYS A 155      46.836  24.846  49.574  1.00 12.650          O  
ATOM   2521  CB  LYS A 155      48.360  24.813  52.525  1.00 19.110          C  
ATOM   2522  CG  LYS A 155      46.887  24.995  52.923  1.00 19.110          C  
ATOM   2523  CD  LYS A 155      46.756  25.498  54.361  1.00 19.110          C  
ATOM   2524  CE  LYS A 155      45.297  25.723  54.746  1.00 19.110          C  
ATOM   2525  NZ  LYS A 155      45.160  26.203  56.155  1.00 19.110          N  
ATOM   2526  H   LYS A 155      50.682  24.377  51.499  1.00 16.420          H  
ATOM   2527  HA  LYS A 155      48.092  23.274  51.055  1.00 16.370          H  
ATOM   2528 1HB  LYS A 155      48.827  24.150  53.253  1.00 22.930          H  
ATOM   2529 2HB  LYS A 155      48.851  25.783  52.603  1.00 22.930          H  
ATOM   2530 1HG  LYS A 155      46.417  25.720  52.256  1.00 22.930          H  
ATOM   2531 2HG  LYS A 155      46.361  24.046  52.820  1.00 22.930          H  
ATOM   2532 1HD  LYS A 155      47.196  24.770  55.045  1.00 22.930          H  
ATOM   2533 2HD  LYS A 155      47.295  26.439  54.464  1.00 22.930          H  
ATOM   2534 1HE  LYS A 155      44.864  26.465  54.079  1.00 22.930          H  
ATOM   2535 2HE  LYS A 155      44.750  24.787  54.636  1.00 22.930          H  
ATOM   2536 1HZ  LYS A 155      44.181  26.341  56.372  1.00 22.930          H  
ATOM   2537 2HZ  LYS A 155      45.549  25.516  56.787  1.00 22.930          H  
ATOM   2538 3HZ  LYS A 155      45.653  27.078  56.267  1.00 22.930          H  
ATOM   2539  N   GLN A 156      48.541  26.308  49.817  1.00 12.330          N  
ATOM   2540  CA  GLN A 156      47.981  27.261  48.873  1.00 11.630          C  
ATOM   2541  C   GLN A 156      47.886  26.677  47.475  1.00 11.280          C  
ATOM   2542  O   GLN A 156      46.928  26.955  46.751  1.00 10.850          O  
ATOM   2543  CB  GLN A 156      48.825  28.517  48.822  1.00 16.560          C  
ATOM   2544  CG  GLN A 156      48.775  29.379  50.040  1.00 16.560          C  
ATOM   2545  CD  GLN A 156      49.775  30.508  49.950  1.00 16.560          C  
ATOM   2546  OE1 GLN A 156      50.936  30.310  49.530  1.00 16.560          O  
ATOM   2547  NE2 GLN A 156      49.345  31.708  50.330  1.00 16.560          N  
ATOM   2548  H   GLN A 156      49.429  26.520  50.275  1.00 14.800          H  
ATOM   2549  HA  GLN A 156      46.976  27.521  49.202  1.00 13.960          H  
ATOM   2550 1HB  GLN A 156      49.851  28.231  48.668  1.00 19.870          H  
ATOM   2551 2HB  GLN A 156      48.513  29.111  47.976  1.00 19.870          H  
ATOM   2552 1HG  GLN A 156      47.778  29.808  50.124  1.00 19.870          H  
ATOM   2553 2HG  GLN A 156      48.998  28.777  50.917  1.00 19.870          H  
ATOM   2554 1HE2 GLN A 156      49.960  32.499  50.292  1.00 19.870          H  
ATOM   2555 2HE2 GLN A 156      48.406  31.828  50.660  1.00 19.870          H  
ATOM   2556  N   THR A 157      48.886  25.883  47.093  1.00 11.570          N  
ATOM   2557  CA  THR A 157      48.949  25.261  45.787  1.00 11.460          C  
ATOM   2558  C   THR A 157      47.782  24.318  45.626  1.00 11.610          C  
ATOM   2559  O   THR A 157      47.094  24.354  44.604  1.00 11.200          O  
ATOM   2560  CB  THR A 157      50.268  24.477  45.593  1.00 16.090          C  
ATOM   2561  OG1 THR A 157      51.382  25.376  45.683  1.00 16.090          O  
ATOM   2562  CG2 THR A 157      50.282  23.798  44.220  1.00 16.090          C  
ATOM   2563  H   THR A 157      49.655  25.731  47.737  1.00 13.880          H  
ATOM   2564  HA  THR A 157      48.882  26.036  45.026  1.00 13.750          H  
ATOM   2565  HB  THR A 157      50.361  23.723  46.371  1.00 19.310          H  
ATOM   2566  HG1 THR A 157      51.468  25.689  46.613  1.00 19.310          H  
ATOM   2567 1HG2 THR A 157      51.218  23.258  44.100  1.00 19.310          H  
ATOM   2568 2HG2 THR A 157      49.451  23.099  44.129  1.00 19.310          H  
ATOM   2569 3HG2 THR A 157      50.198  24.560  43.445  1.00 19.310          H  
ATOM   2570  N   ARG A 158      47.549  23.472  46.632  1.00 12.280          N  
ATOM   2571  CA  ARG A 158      46.446  22.529  46.578  1.00 12.640          C  
ATOM   2572  C   ARG A 158      45.100  23.239  46.500  1.00 12.180          C  
ATOM   2573  O   ARG A 158      44.237  22.849  45.705  1.00 12.100          O  
ATOM   2574  CB  ARG A 158      46.487  21.615  47.787  1.00 17.550          C  
ATOM   2575  CG  ARG A 158      47.617  20.594  47.763  1.00 17.550          C  
ATOM   2576  CD  ARG A 158      47.681  19.811  49.011  1.00 17.550          C  
ATOM   2577  NE  ARG A 158      48.700  18.777  48.938  1.00 17.550          N  
ATOM   2578  CZ  ARG A 158      49.097  17.994  49.964  1.00 17.550          C  
ATOM   2579  NH1 ARG A 158      48.565  18.137  51.161  1.00 17.550          N  
ATOM   2580  NH2 ARG A 158      50.027  17.074  49.758  1.00 17.550          N  
ATOM   2581  H   ARG A 158      48.188  23.477  47.434  1.00 14.740          H  
ATOM   2582  HA  ARG A 158      46.566  21.918  45.684  1.00 15.170          H  
ATOM   2583 1HB  ARG A 158      46.614  22.223  48.686  1.00 21.060          H  
ATOM   2584 2HB  ARG A 158      45.542  21.083  47.878  1.00 21.060          H  
ATOM   2585 1HG  ARG A 158      47.466  19.906  46.934  1.00 21.060          H  
ATOM   2586 2HG  ARG A 158      48.570  21.107  47.636  1.00 21.060          H  
ATOM   2587 1HD  ARG A 158      47.933  20.485  49.832  1.00 21.060          H  
ATOM   2588 2HD  ARG A 158      46.718  19.338  49.199  1.00 21.060          H  
ATOM   2589  HE  ARG A 158      49.141  18.627  48.040  1.00 21.060          H  
ATOM   2590 1HH1 ARG A 158      47.857  18.835  51.322  1.00 21.060          H  
ATOM   2591 2HH1 ARG A 158      48.867  17.546  51.923  1.00 21.060          H  
ATOM   2592 1HH2 ARG A 158      50.434  16.961  48.839  1.00 21.060          H  
ATOM   2593 2HH2 ARG A 158      50.331  16.481  50.516  1.00 21.060          H  
ATOM   2594  N   LEU A 159      44.918  24.298  47.290  1.00 11.950          N  
ATOM   2595  CA  LEU A 159      43.659  25.017  47.250  1.00 11.680          C  
ATOM   2596  C   LEU A 159      43.471  25.700  45.900  1.00 10.840          C  
ATOM   2597  O   LEU A 159      42.366  25.692  45.339  1.00 10.720          O  
ATOM   2598  CB  LEU A 159      43.631  26.047  48.380  1.00 16.460          C  
ATOM   2599  CG  LEU A 159      43.575  25.476  49.829  1.00 16.460          C  
ATOM   2600  CD1 LEU A 159      43.794  26.616  50.806  1.00 16.460          C  
ATOM   2601  CD2 LEU A 159      42.226  24.789  50.092  1.00 16.460          C  
ATOM   2602  H   LEU A 159      45.648  24.578  47.955  1.00 14.340          H  
ATOM   2603  HA  LEU A 159      42.853  24.305  47.372  1.00 14.020          H  
ATOM   2604 1HB  LEU A 159      44.535  26.652  48.303  1.00 19.750          H  
ATOM   2605 2HB  LEU A 159      42.770  26.698  48.237  1.00 19.750          H  
ATOM   2606  HG  LEU A 159      44.374  24.752  49.967  1.00 19.750          H  
ATOM   2607 1HD1 LEU A 159      43.776  26.227  51.820  1.00 19.750          H  
ATOM   2608 2HD1 LEU A 159      44.765  27.076  50.613  1.00 19.750          H  
ATOM   2609 3HD1 LEU A 159      43.008  27.359  50.688  1.00 19.750          H  
ATOM   2610 1HD2 LEU A 159      42.216  24.406  51.112  1.00 19.750          H  
ATOM   2611 2HD2 LEU A 159      41.418  25.510  49.966  1.00 19.750          H  
ATOM   2612 3HD2 LEU A 159      42.082  23.964  49.409  1.00 19.750          H  
ATOM   2613  N   ARG A 160      44.551  26.274  45.357  1.00 10.370          N  
ATOM   2614  CA  ARG A 160      44.470  26.934  44.074  1.00  9.660          C  
ATOM   2615  C   ARG A 160      44.157  25.916  42.986  1.00  9.660          C  
ATOM   2616  O   ARG A 160      43.388  26.221  42.077  1.00  9.200          O  
ATOM   2617  CB  ARG A 160      45.757  27.682  43.762  1.00 13.810          C  
ATOM   2618  CG  ARG A 160      45.769  28.506  42.461  1.00 13.810          C  
ATOM   2619  CD  ARG A 160      44.813  29.659  42.463  1.00 13.810          C  
ATOM   2620  NE  ARG A 160      45.169  30.655  43.484  1.00 13.810          N  
ATOM   2621  CZ  ARG A 160      44.440  31.747  43.795  1.00 13.810          C  
ATOM   2622  NH1 ARG A 160      43.322  31.992  43.161  1.00 13.810          N  
ATOM   2623  NH2 ARG A 160      44.858  32.573  44.741  1.00 13.810          N  
ATOM   2624  H   ARG A 160      45.439  26.296  45.864  1.00 12.440          H  
ATOM   2625  HA  ARG A 160      43.658  27.654  44.125  1.00 11.590          H  
ATOM   2626 1HB  ARG A 160      45.990  28.351  44.587  1.00 16.570          H  
ATOM   2627 2HB  ARG A 160      46.577  26.961  43.699  1.00 16.570          H  
ATOM   2628 1HG  ARG A 160      46.762  28.926  42.336  1.00 16.570          H  
ATOM   2629 2HG  ARG A 160      45.527  27.865  41.613  1.00 16.570          H  
ATOM   2630 1HD  ARG A 160      44.866  30.145  41.486  1.00 16.570          H  
ATOM   2631 2HD  ARG A 160      43.794  29.319  42.635  1.00 16.570          H  
ATOM   2632  HE  ARG A 160      46.032  30.510  43.999  1.00 16.570          H  
ATOM   2633 1HH1 ARG A 160      43.006  31.358  42.447  1.00 16.570          H  
ATOM   2634 2HH1 ARG A 160      42.776  32.810  43.392  1.00 16.570          H  
ATOM   2635 1HH2 ARG A 160      45.724  32.384  45.234  1.00 16.570          H  
ATOM   2636 2HH2 ARG A 160      44.317  33.392  44.977  1.00 16.570          H  
ATOM   2637  N   LYS A 161      44.767  24.720  43.047  1.00 10.310          N  
ATOM   2638  CA  LYS A 161      44.514  23.668  42.067  1.00 10.520          C  
ATOM   2639  C   LYS A 161      43.036  23.296  42.058  1.00 10.640          C  
ATOM   2640  O   LYS A 161      42.453  23.092  40.986  1.00 10.400          O  
ATOM   2641  CB  LYS A 161      45.369  22.431  42.346  1.00 14.640          C  
ATOM   2642  CG  LYS A 161      45.201  21.290  41.324  1.00 14.640          C  
ATOM   2643  CD  LYS A 161      46.126  20.113  41.647  1.00 14.640          C  
ATOM   2644  CE  LYS A 161      45.915  18.952  40.676  1.00 14.640          C  
ATOM   2645  NZ  LYS A 161      46.795  17.784  40.996  1.00 14.640          N  
ATOM   2646  H   LYS A 161      45.455  24.548  43.785  1.00 12.370          H  
ATOM   2647  HA  LYS A 161      44.771  24.048  41.080  1.00 12.620          H  
ATOM   2648 1HB  LYS A 161      46.421  22.720  42.372  1.00 17.570          H  
ATOM   2649 2HB  LYS A 161      45.119  22.040  43.331  1.00 17.570          H  
ATOM   2650 1HG  LYS A 161      44.166  20.941  41.330  1.00 17.570          H  
ATOM   2651 2HG  LYS A 161      45.431  21.666  40.327  1.00 17.570          H  
ATOM   2652 1HD  LYS A 161      47.165  20.443  41.592  1.00 17.570          H  
ATOM   2653 2HD  LYS A 161      45.926  19.769  42.662  1.00 17.570          H  
ATOM   2654 1HE  LYS A 161      44.874  18.633  40.724  1.00 17.570          H  
ATOM   2655 2HE  LYS A 161      46.134  19.291  39.664  1.00 17.570          H  
ATOM   2656 1HZ  LYS A 161      46.625  17.040  40.333  1.00 17.570          H  
ATOM   2657 2HZ  LYS A 161      47.764  18.063  40.944  1.00 17.570          H  
ATOM   2658 3HZ  LYS A 161      46.593  17.453  41.929  1.00 17.570          H  
ATOM   2659  N   ARG A 162      42.432  23.171  43.254  1.00 11.120          N  
ATOM   2660  CA  ARG A 162      41.014  22.849  43.346  1.00 11.460          C  
ATOM   2661  C   ARG A 162      40.199  23.932  42.645  1.00 10.710          C  
ATOM   2662  O   ARG A 162      39.261  23.621  41.897  1.00 10.690          O  
ATOM   2663  CB  ARG A 162      40.576  22.741  44.800  1.00 15.910          C  
ATOM   2664  CG  ARG A 162      41.102  21.525  45.553  1.00 15.910          C  
ATOM   2665  CD  ARG A 162      40.732  21.576  46.991  1.00 15.910          C  
ATOM   2666  NE  ARG A 162      41.293  20.463  47.737  1.00 15.910          N  
ATOM   2667  CZ  ARG A 162      41.258  20.333  49.081  1.00 15.910          C  
ATOM   2668  NH1 ARG A 162      40.672  21.250  49.828  1.00 15.910          N  
ATOM   2669  NH2 ARG A 162      41.816  19.276  49.650  1.00 15.910          N  
ATOM   2670  H   ARG A 162      42.998  23.268  44.106  1.00 13.340          H  
ATOM   2671  HA  ARG A 162      40.839  21.896  42.849  1.00 13.750          H  
ATOM   2672 1HB  ARG A 162      40.906  23.622  45.341  1.00 19.090          H  
ATOM   2673 2HB  ARG A 162      39.489  22.718  44.848  1.00 19.090          H  
ATOM   2674 1HG  ARG A 162      40.671  20.622  45.124  1.00 19.090          H  
ATOM   2675 2HG  ARG A 162      42.182  21.479  45.473  1.00 19.090          H  
ATOM   2676 1HD  ARG A 162      41.115  22.502  47.416  1.00 19.090          H  
ATOM   2677 2HD  ARG A 162      39.648  21.547  47.089  1.00 19.090          H  
ATOM   2678  HE  ARG A 162      41.752  19.732  47.206  1.00 19.090          H  
ATOM   2679 1HH1 ARG A 162      40.236  22.052  49.401  1.00 19.090          H  
ATOM   2680 2HH1 ARG A 162      40.648  21.144  50.833  1.00 19.090          H  
ATOM   2681 1HH2 ARG A 162      42.264  18.571  49.079  1.00 19.090          H  
ATOM   2682 2HH2 ARG A 162      41.793  19.168  50.654  1.00 19.090          H  
ATOM   2683  N   MET A 163      40.581  25.205  42.854  1.00 10.150          N  
ATOM   2684  CA  MET A 163      39.911  26.307  42.179  1.00  9.570          C  
ATOM   2685  C   MET A 163      40.077  26.204  40.674  1.00  8.850          C  
ATOM   2686  O   MET A 163      39.091  26.298  39.948  1.00  8.640          O  
ATOM   2687  CB  MET A 163      40.441  27.662  42.636  1.00 13.630          C  
ATOM   2688  CG  MET A 163      40.093  28.050  44.051  1.00 13.630          C  
ATOM   2689  SD  MET A 163      40.933  29.571  44.584  1.00 13.630          S  
ATOM   2690  CE  MET A 163      40.134  30.839  43.593  1.00 13.630          C  
ATOM   2691  H   MET A 163      41.323  25.391  43.539  1.00 12.180          H  
ATOM   2692  HA  MET A 163      38.847  26.253  42.404  1.00 11.480          H  
ATOM   2693 1HB  MET A 163      41.514  27.677  42.552  1.00 16.360          H  
ATOM   2694 2HB  MET A 163      40.062  28.421  41.968  1.00 16.360          H  
ATOM   2695 1HG  MET A 163      39.018  28.197  44.133  1.00 16.360          H  
ATOM   2696 2HG  MET A 163      40.379  27.243  44.726  1.00 16.360          H  
ATOM   2697 1HE  MET A 163      40.546  31.812  43.850  1.00 16.360          H  
ATOM   2698 2HE  MET A 163      40.302  30.649  42.541  1.00 16.360          H  
ATOM   2699 3HE  MET A 163      39.064  30.840  43.801  1.00 16.360          H  
ATOM   2700  N   VAL A 164      41.280  25.868  40.197  1.00  8.630          N  
ATOM   2701  CA  VAL A 164      41.481  25.794  38.759  1.00  8.100          C  
ATOM   2702  C   VAL A 164      40.503  24.784  38.184  1.00  8.390          C  
ATOM   2703  O   VAL A 164      39.873  25.062  37.159  1.00  7.960          O  
ATOM   2704  CB  VAL A 164      42.928  25.338  38.375  1.00 11.550          C  
ATOM   2705  CG1 VAL A 164      43.013  25.101  36.844  1.00 11.550          C  
ATOM   2706  CG2 VAL A 164      44.010  26.362  38.814  1.00 11.550          C  
ATOM   2707  H   VAL A 164      42.063  25.777  40.849  1.00 10.360          H  
ATOM   2708  HA  VAL A 164      41.268  26.759  38.324  1.00  9.720          H  
ATOM   2709  HB  VAL A 164      43.127  24.389  38.872  1.00 13.860          H  
ATOM   2710 1HG1 VAL A 164      44.012  24.755  36.587  1.00 13.860          H  
ATOM   2711 2HG1 VAL A 164      42.296  24.350  36.532  1.00 13.860          H  
ATOM   2712 3HG1 VAL A 164      42.810  26.038  36.312  1.00 13.860          H  
ATOM   2713 1HG2 VAL A 164      44.990  25.977  38.547  1.00 13.860          H  
ATOM   2714 2HG2 VAL A 164      43.874  27.291  38.335  1.00 13.860          H  
ATOM   2715 3HG2 VAL A 164      43.970  26.508  39.862  1.00 13.860          H  
ATOM   2716  N   LYS A 165      40.370  23.616  38.822  1.00  9.230          N  
ATOM   2717  CA  LYS A 165      39.439  22.624  38.309  1.00  9.700          C  
ATOM   2718  C   LYS A 165      37.997  23.157  38.314  1.00  9.580          C  
ATOM   2719  O   LYS A 165      37.293  23.031  37.305  1.00  9.470          O  
ATOM   2720  CB  LYS A 165      39.535  21.329  39.118  1.00 13.390          C  
ATOM   2721  CG  LYS A 165      40.841  20.558  38.880  1.00 13.390          C  
ATOM   2722  CD  LYS A 165      40.981  19.295  39.755  1.00 13.390          C  
ATOM   2723  CE  LYS A 165      40.091  18.134  39.257  1.00 13.390          C  
ATOM   2724  NZ  LYS A 165      40.294  16.888  40.060  1.00 13.390          N  
ATOM   2725  H   LYS A 165      40.949  23.430  39.651  1.00 11.080          H  
ATOM   2726  HA  LYS A 165      39.711  22.405  37.278  1.00 11.640          H  
ATOM   2727 1HB  LYS A 165      39.471  21.566  40.183  1.00 16.070          H  
ATOM   2728 2HB  LYS A 165      38.693  20.690  38.867  1.00 16.070          H  
ATOM   2729 1HG  LYS A 165      40.888  20.274  37.849  1.00 16.070          H  
ATOM   2730 2HG  LYS A 165      41.684  21.221  39.090  1.00 16.070          H  
ATOM   2731 1HD  LYS A 165      42.022  18.972  39.743  1.00 16.070          H  
ATOM   2732 2HD  LYS A 165      40.710  19.538  40.783  1.00 16.070          H  
ATOM   2733 1HE  LYS A 165      39.045  18.418  39.319  1.00 16.070          H  
ATOM   2734 2HE  LYS A 165      40.339  17.920  38.217  1.00 16.070          H  
ATOM   2735 1HZ  LYS A 165      39.700  16.149  39.695  1.00 16.070          H  
ATOM   2736 2HZ  LYS A 165      41.259  16.598  39.999  1.00 16.070          H  
ATOM   2737 3HZ  LYS A 165      40.057  17.062  41.023  1.00 16.070          H  
ATOM   2738  N   LYS A 166      37.578  23.828  39.403  1.00  9.720          N  
ATOM   2739  CA  LYS A 166      36.227  24.394  39.472  1.00  9.830          C  
ATOM   2740  C   LYS A 166      35.972  25.371  38.338  1.00  8.930          C  
ATOM   2741  O   LYS A 166      34.909  25.336  37.704  1.00  8.920          O  
ATOM   2742  CB  LYS A 166      35.984  25.116  40.798  1.00 13.720          C  
ATOM   2743  CG  LYS A 166      34.571  25.724  40.935  1.00 13.720          C  
ATOM   2744  CD  LYS A 166      34.369  26.378  42.297  1.00 13.720          C  
ATOM   2745  CE  LYS A 166      32.986  27.016  42.403  1.00 13.720          C  
ATOM   2746  NZ  LYS A 166      32.767  27.660  43.734  1.00 13.720          N  
ATOM   2747  H   LYS A 166      38.199  23.893  40.220  1.00 11.660          H  
ATOM   2748  HA  LYS A 166      35.510  23.578  39.380  1.00 11.800          H  
ATOM   2749 1HB  LYS A 166      36.152  24.425  41.623  1.00 16.460          H  
ATOM   2750 2HB  LYS A 166      36.706  25.926  40.902  1.00 16.460          H  
ATOM   2751 1HG  LYS A 166      34.423  26.485  40.163  1.00 16.460          H  
ATOM   2752 2HG  LYS A 166      33.824  24.943  40.792  1.00 16.460          H  
ATOM   2753 1HD  LYS A 166      34.479  25.627  43.082  1.00 16.460          H  
ATOM   2754 2HD  LYS A 166      35.128  27.147  42.441  1.00 16.460          H  
ATOM   2755 1HE  LYS A 166      32.883  27.772  41.623  1.00 16.460          H  
ATOM   2756 2HE  LYS A 166      32.227  26.249  42.252  1.00 16.460          H  
ATOM   2757 1HZ  LYS A 166      31.843  28.070  43.763  1.00 16.460          H  
ATOM   2758 2HZ  LYS A 166      32.849  26.965  44.464  1.00 16.460          H  
ATOM   2759 3HZ  LYS A 166      33.458  28.382  43.880  1.00 16.460          H  
ATOM   2760  N   TYR A 167      36.947  26.233  38.083  1.00  8.240          N  
ATOM   2761  CA  TYR A 167      36.816  27.223  37.045  1.00  7.500          C  
ATOM   2762  C   TYR A 167      36.853  26.598  35.660  1.00  7.100          C  
ATOM   2763  O   TYR A 167      36.221  27.126  34.747  1.00  6.780          O  
ATOM   2764  CB  TYR A 167      37.856  28.309  37.215  1.00 10.800          C  
ATOM   2765  CG  TYR A 167      37.533  29.314  38.322  1.00 10.800          C  
ATOM   2766  CD1 TYR A 167      38.141  29.267  39.553  1.00 10.800          C  
ATOM   2767  CD2 TYR A 167      36.630  30.294  38.069  1.00 10.800          C  
ATOM   2768  CE1 TYR A 167      37.823  30.186  40.517  1.00 10.800          C  
ATOM   2769  CE2 TYR A 167      36.308  31.226  39.012  1.00 10.800          C  
ATOM   2770  CZ  TYR A 167      36.901  31.173  40.243  1.00 10.800          C  
ATOM   2771  OH  TYR A 167      36.580  32.101  41.206  1.00 10.800          O  
ATOM   2772  H   TYR A 167      37.783  26.213  38.673  1.00  9.890          H  
ATOM   2773  HA  TYR A 167      35.848  27.689  37.156  1.00  9.000          H  
ATOM   2774 1HB  TYR A 167      38.818  27.849  37.437  1.00 12.960          H  
ATOM   2775 2HB  TYR A 167      37.932  28.846  36.285  1.00 12.960          H  
ATOM   2776  HD1 TYR A 167      38.865  28.524  39.764  1.00 12.960          H  
ATOM   2777  HD2 TYR A 167      36.175  30.322  37.123  1.00 12.960          H  
ATOM   2778  HE1 TYR A 167      38.301  30.141  41.482  1.00 12.960          H  
ATOM   2779  HE2 TYR A 167      35.578  32.003  38.785  1.00 12.960          H  
ATOM   2780  HH  TYR A 167      37.064  31.908  42.012  1.00 12.960          H  
ATOM   2781  N   CYS A 168      37.560  25.474  35.486  1.00  7.310          N  
ATOM   2782  CA  CYS A 168      37.574  24.806  34.191  1.00  7.220          C  
ATOM   2783  C   CYS A 168      36.157  24.306  33.884  1.00  7.580          C  
ATOM   2784  O   CYS A 168      35.693  24.398  32.741  1.00  7.260          O  
ATOM   2785  CB  CYS A 168      38.559  23.644  34.180  1.00 10.140          C  
ATOM   2786  SG  CYS A 168      40.284  24.157  34.254  1.00 10.140          S  
ATOM   2787  H   CYS A 168      38.117  25.110  36.265  1.00  8.770          H  
ATOM   2788  HA  CYS A 168      37.872  25.522  33.427  1.00  8.660          H  
ATOM   2789 1HB  CYS A 168      38.363  23.007  35.031  1.00 12.170          H  
ATOM   2790 2HB  CYS A 168      38.417  23.048  33.281  1.00 12.170          H  
ATOM   2791  HG  CYS A 168      40.211  24.691  35.499  1.00 12.170          H  
ATOM   2792  N   SER A 169      35.464  23.804  34.917  1.00  8.340          N  
ATOM   2793  CA  SER A 169      34.080  23.364  34.758  1.00  8.880          C  
ATOM   2794  C   SER A 169      33.205  24.554  34.377  1.00  8.440          C  
ATOM   2795  O   SER A 169      32.376  24.457  33.461  1.00  8.400          O  
ATOM   2796  CB  SER A 169      33.551  22.704  36.014  1.00 12.220          C  
ATOM   2797  OG  SER A 169      32.243  22.235  35.796  1.00 12.220          O  
ATOM   2798  H   SER A 169      35.945  23.684  35.818  1.00 10.010          H  
ATOM   2799  HA  SER A 169      34.029  22.653  33.942  1.00 10.660          H  
ATOM   2800 1HB  SER A 169      34.202  21.885  36.317  1.00 14.660          H  
ATOM   2801 2HB  SER A 169      33.545  23.425  36.822  1.00 14.660          H  
ATOM   2802  HG  SER A 169      32.341  21.460  35.199  1.00 14.660          H  
ATOM   2803  N   LEU A 170      33.398  25.686  35.068  1.00  8.210          N  
ATOM   2804  CA  LEU A 170      32.622  26.876  34.765  1.00  8.040          C  
ATOM   2805  C   LEU A 170      32.892  27.335  33.339  1.00  7.170          C  
ATOM   2806  O   LEU A 170      31.964  27.759  32.663  1.00  7.130          O  
ATOM   2807  CB  LEU A 170      32.951  28.004  35.750  1.00 11.320          C  
ATOM   2808  CG  LEU A 170      32.501  27.801  37.228  1.00 11.320          C  
ATOM   2809  CD1 LEU A 170      33.103  28.914  38.091  1.00 11.320          C  
ATOM   2810  CD2 LEU A 170      30.976  27.822  37.325  1.00 11.320          C  
ATOM   2811  H   LEU A 170      34.065  25.683  35.846  1.00  9.850          H  
ATOM   2812  HA  LEU A 170      31.569  26.625  34.831  1.00  9.650          H  
ATOM   2813 1HB  LEU A 170      34.020  28.153  35.746  1.00 13.590          H  
ATOM   2814 2HB  LEU A 170      32.485  28.911  35.388  1.00 13.590          H  
ATOM   2815  HG  LEU A 170      32.874  26.846  37.595  1.00 13.590          H  
ATOM   2816 1HD1 LEU A 170      32.804  28.771  39.126  1.00 13.590          H  
ATOM   2817 2HD1 LEU A 170      34.172  28.885  38.030  1.00 13.590          H  
ATOM   2818 3HD1 LEU A 170      32.748  29.880  37.742  1.00 13.590          H  
ATOM   2819 1HD2 LEU A 170      30.684  27.684  38.365  1.00 13.590          H  
ATOM   2820 2HD2 LEU A 170      30.600  28.780  36.966  1.00 13.590          H  
ATOM   2821 3HD2 LEU A 170      30.545  27.023  36.734  1.00 13.590          H  
ATOM   2822  N   TYR A 171      34.143  27.247  32.873  1.00  6.610          N  
ATOM   2823  CA  TYR A 171      34.516  27.616  31.508  1.00  5.970          C  
ATOM   2824  C   TYR A 171      33.723  26.816  30.515  1.00  6.000          C  
ATOM   2825  O   TYR A 171      33.131  27.375  29.586  1.00  5.710          O  
ATOM   2826  CB  TYR A 171      36.000  27.445  31.270  1.00  8.610          C  
ATOM   2827  CG  TYR A 171      36.422  27.698  29.868  1.00  8.610          C  
ATOM   2828  CD1 TYR A 171      36.571  28.965  29.388  1.00  8.610          C  
ATOM   2829  CD2 TYR A 171      36.691  26.639  29.083  1.00  8.610          C  
ATOM   2830  CE1 TYR A 171      37.030  29.154  28.099  1.00  8.610          C  
ATOM   2831  CE2 TYR A 171      37.136  26.809  27.811  1.00  8.610          C  
ATOM   2832  CZ  TYR A 171      37.321  28.044  27.318  1.00  8.610          C  
ATOM   2833  OH  TYR A 171      37.813  28.183  26.037  1.00  8.610          O  
ATOM   2834  H   TYR A 171      34.880  26.951  33.516  1.00  7.930          H  
ATOM   2835  HA  TYR A 171      34.261  28.656  31.344  1.00  7.160          H  
ATOM   2836 1HB  TYR A 171      36.560  28.114  31.924  1.00 10.340          H  
ATOM   2837 2HB  TYR A 171      36.293  26.440  31.527  1.00 10.340          H  
ATOM   2838  HD1 TYR A 171      36.340  29.805  30.025  1.00 10.340          H  
ATOM   2839  HD2 TYR A 171      36.567  25.652  29.495  1.00 10.340          H  
ATOM   2840  HE1 TYR A 171      37.172  30.157  27.703  1.00 10.340          H  
ATOM   2841  HE2 TYR A 171      37.372  25.948  27.195  1.00 10.340          H  
ATOM   2842  HH  TYR A 171      38.111  27.316  25.718  1.00 10.340          H  
ATOM   2843  N   PHE A 172      33.674  25.497  30.716  1.00  6.530          N  
ATOM   2844  CA  PHE A 172      32.897  24.661  29.824  1.00  6.810          C  
ATOM   2845  C   PHE A 172      31.502  25.243  29.724  1.00  7.000          C  
ATOM   2846  O   PHE A 172      31.007  25.492  28.622  1.00  6.820          O  
ATOM   2847  CB  PHE A 172      32.810  23.218  30.342  1.00  9.420          C  
ATOM   2848  CG  PHE A 172      31.959  22.298  29.501  1.00  9.420          C  
ATOM   2849  CD1 PHE A 172      32.432  21.750  28.323  1.00  9.420          C  
ATOM   2850  CD2 PHE A 172      30.679  21.962  29.900  1.00  9.420          C  
ATOM   2851  CE1 PHE A 172      31.663  20.913  27.585  1.00  9.420          C  
ATOM   2852  CE2 PHE A 172      29.927  21.122  29.148  1.00  9.420          C  
ATOM   2853  CZ  PHE A 172      30.416  20.602  28.002  1.00  9.420          C  
ATOM   2854  H   PHE A 172      34.216  25.086  31.486  1.00  7.840          H  
ATOM   2855  HA  PHE A 172      33.350  24.677  28.839  1.00  8.170          H  
ATOM   2856 1HB  PHE A 172      33.799  22.791  30.444  1.00 11.310          H  
ATOM   2857 2HB  PHE A 172      32.383  23.225  31.340  1.00 11.310          H  
ATOM   2858  HD1 PHE A 172      33.413  21.982  27.986  1.00 11.310          H  
ATOM   2859  HD2 PHE A 172      30.265  22.367  30.830  1.00 11.310          H  
ATOM   2860  HE1 PHE A 172      32.052  20.488  26.665  1.00 11.310          H  
ATOM   2861  HE2 PHE A 172      28.934  20.857  29.464  1.00 11.310          H  
ATOM   2862  HZ  PHE A 172      29.809  19.941  27.437  1.00 11.310          H  
ATOM   2863  N   LEU A 173      30.875  25.522  30.873  1.00  7.480          N  
ATOM   2864  CA  LEU A 173      29.537  26.087  30.833  1.00  7.910          C  
ATOM   2865  C   LEU A 173      29.493  27.464  30.163  1.00  7.350          C  
ATOM   2866  O   LEU A 173      28.582  27.731  29.385  1.00  7.420          O  
ATOM   2867  CB  LEU A 173      28.969  26.221  32.253  1.00 10.900          C  
ATOM   2868  CG  LEU A 173      28.648  24.910  33.009  1.00 10.900          C  
ATOM   2869  CD1 LEU A 173      28.294  25.256  34.460  1.00 10.900          C  
ATOM   2870  CD2 LEU A 173      27.484  24.170  32.325  1.00 10.900          C  
ATOM   2871  H   LEU A 173      31.336  25.306  31.767  1.00  8.980          H  
ATOM   2872  HA  LEU A 173      28.914  25.421  30.252  1.00  9.490          H  
ATOM   2873 1HB  LEU A 173      29.685  26.774  32.852  1.00 13.080          H  
ATOM   2874 2HB  LEU A 173      28.054  26.808  32.200  1.00 13.080          H  
ATOM   2875  HG  LEU A 173      29.532  24.266  33.021  1.00 13.080          H  
ATOM   2876 1HD1 LEU A 173      28.081  24.338  35.007  1.00 13.080          H  
ATOM   2877 2HD1 LEU A 173      29.136  25.767  34.928  1.00 13.080          H  
ATOM   2878 3HD1 LEU A 173      27.419  25.904  34.482  1.00 13.080          H  
ATOM   2879 1HD2 LEU A 173      27.270  23.255  32.880  1.00 13.080          H  
ATOM   2880 2HD2 LEU A 173      26.596  24.802  32.316  1.00 13.080          H  
ATOM   2881 3HD2 LEU A 173      27.747  23.903  31.310  1.00 13.080          H  
ATOM   2882  N   VAL A 174      30.474  28.332  30.401  1.00  6.890          N  
ATOM   2883  CA  VAL A 174      30.432  29.668  29.806  1.00  6.610          C  
ATOM   2884  C   VAL A 174      30.443  29.626  28.289  1.00  5.980          C  
ATOM   2885  O   VAL A 174      29.664  30.342  27.652  1.00  6.040          O  
ATOM   2886  CB  VAL A 174      31.599  30.555  30.311  1.00  9.370          C  
ATOM   2887  CG1 VAL A 174      31.687  31.870  29.520  1.00  9.370          C  
ATOM   2888  CG2 VAL A 174      31.371  30.898  31.762  1.00  9.370          C  
ATOM   2889  H   VAL A 174      31.203  28.078  31.069  1.00  8.270          H  
ATOM   2890  HA  VAL A 174      29.501  30.139  30.121  1.00  7.930          H  
ATOM   2891  HB  VAL A 174      32.537  30.015  30.190  1.00 11.240          H  
ATOM   2892 1HG1 VAL A 174      32.503  32.457  29.914  1.00 11.240          H  
ATOM   2893 2HG1 VAL A 174      31.864  31.677  28.469  1.00 11.240          H  
ATOM   2894 3HG1 VAL A 174      30.756  32.425  29.629  1.00 11.240          H  
ATOM   2895 1HG2 VAL A 174      32.189  31.519  32.120  1.00 11.240          H  
ATOM   2896 2HG2 VAL A 174      30.438  31.435  31.853  1.00 11.240          H  
ATOM   2897 3HG2 VAL A 174      31.317  30.004  32.352  1.00 11.240          H  
ATOM   2898  N   LEU A 175      31.321  28.824  27.691  1.00  5.550          N  
ATOM   2899  CA  LEU A 175      31.304  28.839  26.242  1.00  5.180          C  
ATOM   2900  C   LEU A 175      30.204  27.930  25.700  1.00  5.470          C  
ATOM   2901  O   LEU A 175      29.730  28.150  24.582  1.00  5.310          O  
ATOM   2902  CB  LEU A 175      32.644  28.479  25.613  1.00  7.400          C  
ATOM   2903  CG  LEU A 175      33.866  29.406  25.920  1.00  7.400          C  
ATOM   2904  CD1 LEU A 175      35.018  28.936  25.089  1.00  7.400          C  
ATOM   2905  CD2 LEU A 175      33.578  30.846  25.676  1.00  7.400          C  
ATOM   2906  H   LEU A 175      31.966  28.256  28.257  1.00  6.660          H  
ATOM   2907  HA  LEU A 175      31.057  29.844  25.916  1.00  6.220          H  
ATOM   2908 1HB  LEU A 175      32.910  27.481  25.960  1.00  8.880          H  
ATOM   2909 2HB  LEU A 175      32.509  28.462  24.538  1.00  8.880          H  
ATOM   2910  HG  LEU A 175      34.143  29.288  26.971  1.00  8.880          H  
ATOM   2911 1HD1 LEU A 175      35.885  29.549  25.302  1.00  8.880          H  
ATOM   2912 2HD1 LEU A 175      35.228  27.904  25.329  1.00  8.880          H  
ATOM   2913 3HD1 LEU A 175      34.773  29.026  24.035  1.00  8.880          H  
ATOM   2914 1HD2 LEU A 175      34.463  31.416  25.911  1.00  8.880          H  
ATOM   2915 2HD2 LEU A 175      33.318  31.003  24.647  1.00  8.880          H  
ATOM   2916 3HD2 LEU A 175      32.773  31.167  26.315  1.00  8.880          H  
ATOM   2917  N   ALA A 176      29.810  26.889  26.453  1.00  6.070          N  
ATOM   2918  CA  ALA A 176      28.724  26.025  26.015  1.00  6.590          C  
ATOM   2919  C   ALA A 176      27.448  26.864  25.905  1.00  6.700          C  
ATOM   2920  O   ALA A 176      26.663  26.697  24.970  1.00  6.750          O  
ATOM   2921  CB  ALA A 176      28.532  24.870  26.979  1.00  9.020          C  
ATOM   2922  H   ALA A 176      30.272  26.676  27.339  1.00  7.280          H  
ATOM   2923  HA  ALA A 176      28.970  25.634  25.032  1.00  7.910          H  
ATOM   2924 1HB  ALA A 176      27.738  24.250  26.609  1.00 10.820          H  
ATOM   2925 2HB  ALA A 176      29.448  24.287  27.050  1.00 10.820          H  
ATOM   2926 3HB  ALA A 176      28.281  25.257  27.956  1.00 10.820          H  
ATOM   2927  N   ILE A 177      27.270  27.800  26.849  1.00  6.900          N  
ATOM   2928  CA  ILE A 177      26.158  28.733  26.857  1.00  7.340          C  
ATOM   2929  C   ILE A 177      26.263  29.674  25.676  1.00  6.830          C  
ATOM   2930  O   ILE A 177      25.253  29.909  25.008  1.00  7.080          O  
ATOM   2931  CB  ILE A 177      26.055  29.493  28.187  1.00 10.100          C  
ATOM   2932  CG1 ILE A 177      25.628  28.471  29.302  1.00 10.100          C  
ATOM   2933  CG2 ILE A 177      25.041  30.670  28.044  1.00 10.100          C  
ATOM   2934  CD1 ILE A 177      25.800  28.969  30.725  1.00 10.100          C  
ATOM   2935  H   ILE A 177      27.930  27.833  27.631  1.00  8.280          H  
ATOM   2936  HA  ILE A 177      25.239  28.166  26.749  1.00  8.810          H  
ATOM   2937  HB  ILE A 177      27.039  29.882  28.462  1.00 12.120          H  
ATOM   2938 1HG1 ILE A 177      24.578  28.223  29.155  1.00 12.120          H  
ATOM   2939 2HG1 ILE A 177      26.203  27.560  29.182  1.00 12.120          H  
ATOM   2940 1HG2 ILE A 177      24.967  31.206  28.982  1.00 12.120          H  
ATOM   2941 2HG2 ILE A 177      25.374  31.366  27.277  1.00 12.120          H  
ATOM   2942 3HG2 ILE A 177      24.059  30.278  27.771  1.00 12.120          H  
ATOM   2943 1HD1 ILE A 177      25.480  28.191  31.418  1.00 12.120          H  
ATOM   2944 2HD1 ILE A 177      26.854  29.196  30.899  1.00 12.120          H  
ATOM   2945 3HD1 ILE A 177      25.206  29.860  30.889  1.00 12.120          H  
ATOM   2946  N   PHE A 178      27.456  30.222  25.393  1.00  6.260          N  
ATOM   2947  CA  PHE A 178      27.566  31.088  24.225  1.00  6.060          C  
ATOM   2948  C   PHE A 178      27.101  30.284  23.010  1.00  5.800          C  
ATOM   2949  O   PHE A 178      26.353  30.800  22.175  1.00  6.050          O  
ATOM   2950  CB  PHE A 178      29.000  31.573  23.976  1.00  8.560          C  
ATOM   2951  CG  PHE A 178      29.592  32.500  25.038  1.00  8.560          C  
ATOM   2952  CD1 PHE A 178      30.926  32.862  24.959  1.00  8.560          C  
ATOM   2953  CD2 PHE A 178      28.856  32.970  26.132  1.00  8.560          C  
ATOM   2954  CE1 PHE A 178      31.502  33.658  25.914  1.00  8.560          C  
ATOM   2955  CE2 PHE A 178      29.448  33.759  27.086  1.00  8.560          C  
ATOM   2956  CZ  PHE A 178      30.763  34.095  26.978  1.00  8.560          C  
ATOM   2957  H   PHE A 178      28.264  30.072  26.008  1.00  7.510          H  
ATOM   2958  HA  PHE A 178      26.906  31.946  24.343  1.00  7.270          H  
ATOM   2959 1HB  PHE A 178      29.656  30.705  23.886  1.00 10.280          H  
ATOM   2960 2HB  PHE A 178      29.034  32.096  23.023  1.00 10.280          H  
ATOM   2961  HD1 PHE A 178      31.521  32.512  24.123  1.00 10.280          H  
ATOM   2962  HD2 PHE A 178      27.810  32.708  26.251  1.00 10.280          H  
ATOM   2963  HE1 PHE A 178      32.551  33.927  25.825  1.00 10.280          H  
ATOM   2964  HE2 PHE A 178      28.867  34.110  27.939  1.00 10.280          H  
ATOM   2965  HZ  PHE A 178      31.216  34.704  27.745  1.00 10.280          H  
ATOM   2966  N   ALA A 179      27.522  29.013  22.903  1.00  5.540          N  
ATOM   2967  CA  ALA A 179      27.065  28.213  21.783  1.00  5.570          C  
ATOM   2968  C   ALA A 179      25.560  28.099  21.815  1.00  5.960          C  
ATOM   2969  O   ALA A 179      24.917  28.327  20.802  1.00  5.970          O  
ATOM   2970  CB  ALA A 179      27.696  26.836  21.813  1.00  7.790          C  
ATOM   2971  H   ALA A 179      28.178  28.625  23.588  1.00  6.650          H  
ATOM   2972  HA  ALA A 179      27.330  28.722  20.865  1.00  6.680          H  
ATOM   2973 1HB  ALA A 179      27.354  26.256  20.968  1.00  9.340          H  
ATOM   2974 2HB  ALA A 179      28.762  26.930  21.780  1.00  9.340          H  
ATOM   2975 3HB  ALA A 179      27.418  26.337  22.721  1.00  9.340          H  
ATOM   2976  N   GLY A 180      24.966  27.865  22.984  1.00  6.440          N  
ATOM   2977  CA  GLY A 180      23.515  27.757  23.094  1.00  7.020          C  
ATOM   2978  C   GLY A 180      22.803  29.020  22.600  1.00  7.050          C  
ATOM   2979  O   GLY A 180      21.710  28.947  22.014  1.00  7.260          O  
ATOM   2980  H   GLY A 180      25.545  27.667  23.805  1.00  7.730          H  
ATOM   2981 1HA  GLY A 180      23.172  26.887  22.542  1.00  8.420          H  
ATOM   2982 2HA  GLY A 180      23.263  27.590  24.140  1.00  8.420          H  
ATOM   2983  N   CYS A 181      23.425  30.178  22.847  1.00  7.000          N  
ATOM   2984  CA  CYS A 181      22.897  31.476  22.449  1.00  7.360          C  
ATOM   2985  C   CYS A 181      22.876  31.604  20.920  1.00  6.990          C  
ATOM   2986  O   CYS A 181      21.961  32.199  20.353  1.00  7.380          O  
ATOM   2987  CB  CYS A 181      23.756  32.591  23.044  1.00 10.160          C  
ATOM   2988  SG  CYS A 181      23.686  32.676  24.853  1.00 10.160          S  
ATOM   2989  H   CYS A 181      24.291  30.134  23.392  1.00  8.400          H  
ATOM   2990  HA  CYS A 181      21.881  31.570  22.828  1.00  8.830          H  
ATOM   2991 1HB  CYS A 181      24.780  32.474  22.749  1.00 12.190          H  
ATOM   2992 2HB  CYS A 181      23.417  33.546  22.652  1.00 12.190          H  
ATOM   2993  HG  CYS A 181      24.290  31.469  25.054  1.00 12.190          H  
ATOM   2994  N   ILE A 182      23.898  31.038  20.269  1.00  6.430          N  
ATOM   2995  CA  ILE A 182      24.055  31.012  18.811  1.00  6.310          C  
ATOM   2996  C   ILE A 182      23.103  29.989  18.196  1.00  6.280          C  
ATOM   2997  O   ILE A 182      22.488  30.239  17.148  1.00  6.530          O  
ATOM   2998  CB  ILE A 182      25.509  30.676  18.409  1.00  8.880          C  
ATOM   2999  CG1 ILE A 182      26.435  31.826  18.863  1.00  8.880          C  
ATOM   3000  CG2 ILE A 182      25.614  30.418  16.875  1.00  8.880          C  
ATOM   3001  CD1 ILE A 182      27.899  31.495  18.807  1.00  8.880          C  
ATOM   3002  H   ILE A 182      24.628  30.608  20.851  1.00  7.720          H  
ATOM   3003  HA  ILE A 182      23.803  31.995  18.418  1.00  7.570          H  
ATOM   3004  HB  ILE A 182      25.826  29.783  18.941  1.00 10.660          H  
ATOM   3005 1HG1 ILE A 182      26.249  32.699  18.244  1.00 10.660          H  
ATOM   3006 2HG1 ILE A 182      26.190  32.078  19.895  1.00 10.660          H  
ATOM   3007 1HG2 ILE A 182      26.631  30.168  16.612  1.00 10.660          H  
ATOM   3008 2HG2 ILE A 182      24.972  29.586  16.584  1.00 10.660          H  
ATOM   3009 3HG2 ILE A 182      25.308  31.314  16.333  1.00 10.660          H  
ATOM   3010 1HD1 ILE A 182      28.474  32.345  19.169  1.00 10.660          H  
ATOM   3011 2HD1 ILE A 182      28.070  30.642  19.450  1.00 10.660          H  
ATOM   3012 3HD1 ILE A 182      28.208  31.260  17.801  1.00 10.660          H  
ATOM   3013  N   ILE A 183      23.064  28.815  18.830  1.00  6.170          N  
ATOM   3014  CA  ILE A 183      22.285  27.675  18.412  1.00  6.420          C  
ATOM   3015  C   ILE A 183      20.800  27.979  18.417  1.00  6.860          C  
ATOM   3016  O   ILE A 183      20.161  27.751  17.409  1.00  7.040          O  
ATOM   3017  CB  ILE A 183      22.620  26.429  19.297  1.00  8.890          C  
ATOM   3018  CG1 ILE A 183      24.096  25.924  18.978  1.00  8.890          C  
ATOM   3019  CG2 ILE A 183      21.592  25.292  19.136  1.00  8.890          C  
ATOM   3020  CD1 ILE A 183      24.684  24.908  19.986  1.00  8.890          C  
ATOM   3021  H   ILE A 183      23.626  28.728  19.669  1.00  7.400          H  
ATOM   3022  HA  ILE A 183      22.578  27.428  17.402  1.00  7.700          H  
ATOM   3023  HB  ILE A 183      22.611  26.747  20.325  1.00 10.670          H  
ATOM   3024 1HG1 ILE A 183      24.089  25.451  18.005  1.00 10.670          H  
ATOM   3025 2HG1 ILE A 183      24.748  26.787  18.930  1.00 10.670          H  
ATOM   3026 1HG2 ILE A 183      21.843  24.474  19.795  1.00 10.670          H  
ATOM   3027 2HG2 ILE A 183      20.598  25.650  19.398  1.00 10.670          H  
ATOM   3028 3HG2 ILE A 183      21.589  24.934  18.135  1.00 10.670          H  
ATOM   3029 1HD1 ILE A 183      25.689  24.626  19.677  1.00 10.670          H  
ATOM   3030 2HD1 ILE A 183      24.727  25.363  20.978  1.00 10.670          H  
ATOM   3031 3HD1 ILE A 183      24.071  24.016  20.030  1.00 10.670          H  
ATOM   3032  N   GLY A 184      20.229  28.572  19.460  1.00  7.210          N  
ATOM   3033  CA  GLY A 184      18.784  28.813  19.404  1.00  7.830          C  
ATOM   3034  C   GLY A 184      18.336  29.442  18.059  1.00  7.760          C  
ATOM   3035  O   GLY A 184      17.454  28.887  17.389  1.00  7.920          O  
ATOM   3036  H   GLY A 184      20.772  28.784  20.307  1.00  8.650          H  
ATOM   3037 1HA  GLY A 184      18.271  27.861  19.539  1.00  9.400          H  
ATOM   3038 2HA  GLY A 184      18.484  29.442  20.240  1.00  9.400          H  
ATOM   3039  N   PRO A 185      18.810  30.649  17.695  1.00  7.740          N  
ATOM   3040  CA  PRO A 185      18.561  31.320  16.426  1.00  7.830          C  
ATOM   3041  C   PRO A 185      18.848  30.425  15.217  1.00  7.430          C  
ATOM   3042  O   PRO A 185      18.037  30.345  14.286  1.00  7.630          O  
ATOM   3043  CB  PRO A 185      19.522  32.505  16.506  1.00 11.750          C  
ATOM   3044  CG  PRO A 185      19.594  32.803  17.984  1.00 11.750          C  
ATOM   3045  CD  PRO A 185      19.605  31.442  18.636  1.00 11.750          C  
ATOM   3046  HA  PRO A 185      17.516  31.665  16.403  1.00  9.400          H  
ATOM   3047 1HB  PRO A 185      20.503  32.224  16.087  1.00 14.090          H  
ATOM   3048 2HB  PRO A 185      19.142  33.344  15.911  1.00 14.090          H  
ATOM   3049 1HG  PRO A 185      20.513  33.369  18.219  1.00 14.090          H  
ATOM   3050 2HG  PRO A 185      18.746  33.421  18.301  1.00 14.090          H  
ATOM   3051 1HD  PRO A 185      20.618  31.077  18.675  1.00 14.090          H  
ATOM   3052 2HD  PRO A 185      19.148  31.501  19.627  1.00 14.090          H  
ATOM   3053  N   ALA A 186      20.018  29.758  15.227  1.00  7.010          N  
ATOM   3054  CA  ALA A 186      20.429  28.861  14.148  1.00  6.940          C  
ATOM   3055  C   ALA A 186      19.433  27.714  13.936  1.00  7.160          C  
ATOM   3056  O   ALA A 186      19.135  27.354  12.798  1.00  7.380          O  
ATOM   3057  CB  ALA A 186      21.807  28.343  14.437  1.00  9.740          C  
ATOM   3058  H   ALA A 186      20.689  29.879  15.998  1.00  8.410          H  
ATOM   3059  HA  ALA A 186      20.472  29.440  13.229  1.00  8.330          H  
ATOM   3060 1HB  ALA A 186      22.139  27.708  13.621  1.00 11.690          H  
ATOM   3061 2HB  ALA A 186      22.494  29.178  14.556  1.00 11.690          H  
ATOM   3062 3HB  ALA A 186      21.765  27.793  15.345  1.00 11.690          H  
ATOM   3063  N   VAL A 187      18.924  27.159  15.033  1.00  7.290          N  
ATOM   3064  CA  VAL A 187      17.956  26.071  15.041  1.00  7.760          C  
ATOM   3065  C   VAL A 187      16.691  26.527  14.364  1.00  8.010          C  
ATOM   3066  O   VAL A 187      16.186  25.846  13.467  1.00  8.280          O  
ATOM   3067  CB  VAL A 187      17.726  25.635  16.519  1.00 10.680          C  
ATOM   3068  CG1 VAL A 187      16.573  24.692  16.739  1.00 10.680          C  
ATOM   3069  CG2 VAL A 187      18.942  24.933  16.949  1.00 10.680          C  
ATOM   3070  H   VAL A 187      19.265  27.518  15.921  1.00  8.750          H  
ATOM   3071  HA  VAL A 187      18.357  25.231  14.484  1.00  9.310          H  
ATOM   3072  HB  VAL A 187      17.556  26.513  17.117  1.00 12.810          H  
ATOM   3073 1HG1 VAL A 187      16.511  24.445  17.794  1.00 12.810          H  
ATOM   3074 2HG1 VAL A 187      15.645  25.164  16.431  1.00 12.810          H  
ATOM   3075 3HG1 VAL A 187      16.730  23.805  16.195  1.00 12.810          H  
ATOM   3076 1HG2 VAL A 187      18.846  24.644  17.987  1.00 12.810          H  
ATOM   3077 2HG2 VAL A 187      19.082  24.066  16.328  1.00 12.810          H  
ATOM   3078 3HG2 VAL A 187      19.777  25.565  16.831  1.00 12.810          H  
ATOM   3079  N   ALA A 188      16.196  27.702  14.744  1.00  8.060          N  
ATOM   3080  CA  ALA A 188      15.003  28.207  14.091  1.00  8.470          C  
ATOM   3081  C   ALA A 188      15.252  28.449  12.595  1.00  8.350          C  
ATOM   3082  O   ALA A 188      14.441  28.076  11.740  1.00  8.670          O  
ATOM   3083  CB  ALA A 188      14.564  29.495  14.760  1.00 11.690          C  
ATOM   3084  H   ALA A 188      16.646  28.212  15.514  1.00  9.670          H  
ATOM   3085  HA  ALA A 188      14.218  27.456  14.192  1.00 10.160          H  
ATOM   3086 1HB  ALA A 188      13.657  29.861  14.287  1.00 14.030          H  
ATOM   3087 2HB  ALA A 188      14.377  29.302  15.816  1.00 14.030          H  
ATOM   3088 3HB  ALA A 188      15.356  30.240  14.662  1.00 14.030          H  
ATOM   3089  N   SER A 189      16.421  29.018  12.273  1.00  8.020          N  
ATOM   3090  CA  SER A 189      16.807  29.358  10.905  1.00  8.130          C  
ATOM   3091  C   SER A 189      16.920  28.116  10.036  1.00  8.210          C  
ATOM   3092  O   SER A 189      16.536  28.114   8.864  1.00  8.520          O  
ATOM   3093  CB  SER A 189      18.134  30.095  10.917  1.00 11.340          C  
ATOM   3094  OG  SER A 189      18.021  31.335  11.578  1.00 11.340          O  
ATOM   3095  H   SER A 189      17.054  29.297  13.024  1.00  9.620          H  
ATOM   3096  HA  SER A 189      16.043  30.009  10.484  1.00  9.760          H  
ATOM   3097 1HB  SER A 189      18.886  29.488  11.402  1.00 13.610          H  
ATOM   3098 2HB  SER A 189      18.458  30.257   9.892  1.00 13.610          H  
ATOM   3099  HG  SER A 189      17.964  31.123  12.535  1.00 13.610          H  
ATOM   3100  N   ALA A 190      17.387  27.038  10.658  1.00  8.090          N  
ATOM   3101  CA  ALA A 190      17.624  25.750  10.041  1.00  8.440          C  
ATOM   3102  C   ALA A 190      16.372  24.913   9.853  1.00  8.800          C  
ATOM   3103  O   ALA A 190      16.472  23.790   9.353  1.00  9.130          O  
ATOM   3104  CB  ALA A 190      18.616  24.958  10.869  1.00 11.680          C  
ATOM   3105  H   ALA A 190      17.709  27.160  11.620  1.00  9.710          H  
ATOM   3106  HA  ALA A 190      18.033  25.943   9.074  1.00 10.130          H  
ATOM   3107 1HB  ALA A 190      18.827  24.008  10.380  1.00 14.010          H  
ATOM   3108 2HB  ALA A 190      19.532  25.534  10.972  1.00 14.010          H  
ATOM   3109 3HB  ALA A 190      18.186  24.782  11.850  1.00 14.010          H  
ATOM   3110  N   LYS A 191      15.206  25.438  10.261  1.00  8.890          N  
ATOM   3111  CA  LYS A 191      13.923  24.751  10.183  1.00  9.420          C  
ATOM   3112  C   LYS A 191      13.849  23.583  11.151  1.00  9.310          C  
ATOM   3113  O   LYS A 191      13.187  22.575  10.873  1.00  9.660          O  
ATOM   3114  CB  LYS A 191      13.665  24.228   8.759  1.00 12.980          C  
ATOM   3115  CG  LYS A 191      13.721  25.279   7.663  1.00 12.980          C  
ATOM   3116  CD  LYS A 191      13.516  24.643   6.299  1.00 12.980          C  
ATOM   3117  CE  LYS A 191      13.615  25.665   5.181  1.00 12.980          C  
ATOM   3118  NZ  LYS A 191      13.550  25.020   3.843  1.00 12.980          N  
ATOM   3119  H   LYS A 191      15.191  26.377  10.673  1.00 10.670          H  
ATOM   3120  HA  LYS A 191      13.142  25.462  10.455  1.00 11.300          H  
ATOM   3121 1HB  LYS A 191      14.333  23.415   8.505  1.00 15.570          H  
ATOM   3122 2HB  LYS A 191      12.659  23.812   8.727  1.00 15.570          H  
ATOM   3123 1HG  LYS A 191      12.948  26.025   7.841  1.00 15.570          H  
ATOM   3124 2HG  LYS A 191      14.692  25.778   7.681  1.00 15.570          H  
ATOM   3125 1HD  LYS A 191      14.282  23.876   6.139  1.00 15.570          H  
ATOM   3126 2HD  LYS A 191      12.539  24.167   6.264  1.00 15.570          H  
ATOM   3127 1HE  LYS A 191      12.790  26.370   5.273  1.00 15.570          H  
ATOM   3128 2HE  LYS A 191      14.558  26.208   5.267  1.00 15.570          H  
ATOM   3129 1HZ  LYS A 191      13.618  25.718   3.119  1.00 15.570          H  
ATOM   3130 2HZ  LYS A 191      14.350  24.359   3.740  1.00 15.570          H  
ATOM   3131 3HZ  LYS A 191      12.687  24.516   3.738  1.00 15.570          H  
ATOM   3132  N   ILE A 192      14.463  23.748  12.318  1.00  8.980          N  
ATOM   3133  CA  ILE A 192      14.428  22.770  13.373  1.00  9.100          C  
ATOM   3134  C   ILE A 192      13.640  23.414  14.504  1.00  9.050          C  
ATOM   3135  O   ILE A 192      13.893  24.558  14.865  1.00  9.310          O  
ATOM   3136  CB  ILE A 192      15.851  22.449  13.865  1.00 12.690          C  
ATOM   3137  CG1 ILE A 192      16.733  21.919  12.733  1.00 12.690          C  
ATOM   3138  CG2 ILE A 192      15.764  21.413  15.030  1.00 12.690          C  
ATOM   3139  CD1 ILE A 192      18.230  21.913  13.102  1.00 12.690          C  
ATOM   3140  H   ILE A 192      14.992  24.604  12.518  1.00 10.780          H  
ATOM   3141  HA  ILE A 192      13.921  21.869  13.039  1.00 10.920          H  
ATOM   3142  HB  ILE A 192      16.308  23.357  14.179  1.00 15.230          H  
ATOM   3143 1HG1 ILE A 192      16.428  20.909  12.478  1.00 15.230          H  
ATOM   3144 2HG1 ILE A 192      16.604  22.549  11.852  1.00 15.230          H  
ATOM   3145 1HG2 ILE A 192      16.733  21.179  15.406  1.00 15.230          H  
ATOM   3146 2HG2 ILE A 192      15.171  21.816  15.841  1.00 15.230          H  
ATOM   3147 3HG2 ILE A 192      15.301  20.497  14.667  1.00 15.230          H  
ATOM   3148 1HD1 ILE A 192      18.809  21.545  12.266  1.00 15.230          H  
ATOM   3149 2HD1 ILE A 192      18.548  22.927  13.336  1.00 15.230          H  
ATOM   3150 3HD1 ILE A 192      18.410  21.280  13.953  1.00 15.230          H  
ATOM   3151  N   HIS A 193      12.623  22.746  15.009  1.00  8.940          N  
ATOM   3152  CA  HIS A 193      11.866  23.342  16.098  1.00  9.140          C  
ATOM   3153  C   HIS A 193      12.745  23.379  17.352  1.00  9.160          C  
ATOM   3154  O   HIS A 193      13.494  22.429  17.625  1.00  9.210          O  
ATOM   3155  CB  HIS A 193      10.556  22.599  16.374  1.00 12.720          C  
ATOM   3156  CG  HIS A 193       9.585  23.418  17.218  1.00 12.720          C  
ATOM   3157  ND1 HIS A 193       9.697  23.575  18.592  1.00 12.720          N  
ATOM   3158  CD2 HIS A 193       8.495  24.132  16.847  1.00 12.720          C  
ATOM   3159  CE1 HIS A 193       8.715  24.362  19.021  1.00 12.720          C  
ATOM   3160  NE2 HIS A 193       7.975  24.705  17.982  1.00 12.720          N  
ATOM   3161  H   HIS A 193      12.392  21.834  14.649  1.00 10.730          H  
ATOM   3162  HA  HIS A 193      11.611  24.371  15.848  1.00 10.970          H  
ATOM   3163 1HB  HIS A 193      10.070  22.348  15.432  1.00 15.260          H  
ATOM   3164 2HB  HIS A 193      10.765  21.668  16.897  1.00 15.260          H  
ATOM   3165  HD2 HIS A 193       8.105  24.237  15.834  1.00 15.260          H  
ATOM   3166  HE1 HIS A 193       8.545  24.668  20.055  1.00 15.260          H  
ATOM   3167  HE2 HIS A 193       7.153  25.299  18.010  1.00 15.260          H  
ATOM   3168  N   LYS A 194      12.606  24.436  18.155  1.00  9.390          N  
ATOM   3169  CA  LYS A 194      13.360  24.560  19.405  1.00  9.720          C  
ATOM   3170  C   LYS A 194      13.148  23.333  20.282  1.00 10.090          C  
ATOM   3171  O   LYS A 194      14.084  22.882  20.952  1.00 10.400          O  
ATOM   3172  CB  LYS A 194      12.940  25.821  20.163  1.00 13.480          C  
ATOM   3173  CG  LYS A 194      13.670  26.089  21.516  1.00 13.480          C  
ATOM   3174  CD  LYS A 194      15.173  26.383  21.342  1.00 13.480          C  
ATOM   3175  CE  LYS A 194      15.772  27.099  22.590  1.00 13.480          C  
ATOM   3176  NZ  LYS A 194      15.821  26.233  23.831  1.00 13.480          N  
ATOM   3177  H   LYS A 194      11.976  25.177  17.882  1.00 11.270          H  
ATOM   3178  HA  LYS A 194      14.420  24.624  19.162  1.00 11.660          H  
ATOM   3179 1HB  LYS A 194      13.096  26.690  19.524  1.00 16.170          H  
ATOM   3180 2HB  LYS A 194      11.871  25.766  20.378  1.00 16.170          H  
ATOM   3181 1HG  LYS A 194      13.201  26.941  22.005  1.00 16.170          H  
ATOM   3182 2HG  LYS A 194      13.559  25.220  22.172  1.00 16.170          H  
ATOM   3183 1HD  LYS A 194      15.701  25.434  21.208  1.00 16.170          H  
ATOM   3184 2HD  LYS A 194      15.335  27.000  20.458  1.00 16.170          H  
ATOM   3185 1HE  LYS A 194      16.783  27.425  22.354  1.00 16.170          H  
ATOM   3186 2HE  LYS A 194      15.161  27.974  22.806  1.00 16.170          H  
ATOM   3187 1HZ  LYS A 194      16.210  26.749  24.591  1.00 16.170          H  
ATOM   3188 2HZ  LYS A 194      14.903  25.872  24.122  1.00 16.170          H  
ATOM   3189 3HZ  LYS A 194      16.389  25.393  23.695  1.00 16.170          H  
ATOM   3190  N   HIS A 195      11.923  22.791  20.272  1.00 10.270          N  
ATOM   3191  CA  HIS A 195      11.576  21.616  21.042  1.00 10.860          C  
ATOM   3192  C   HIS A 195      12.484  20.456  20.727  1.00 10.780          C  
ATOM   3193  O   HIS A 195      12.858  19.715  21.638  1.00 11.420          O  
ATOM   3194  CB  HIS A 195      10.119  21.197  20.806  1.00 14.970          C  
ATOM   3195  CG  HIS A 195       9.717  19.948  21.543  1.00 14.970          C  
ATOM   3196  ND1 HIS A 195       9.837  18.690  20.984  1.00 14.970          N  
ATOM   3197  CD2 HIS A 195       9.201  19.755  22.782  1.00 14.970          C  
ATOM   3198  CE1 HIS A 195       9.432  17.785  21.851  1.00 14.970          C  
ATOM   3199  NE2 HIS A 195       9.038  18.402  22.946  1.00 14.970          N  
ATOM   3200  H   HIS A 195      11.184  23.206  19.701  1.00 12.320          H  
ATOM   3201  HA  HIS A 195      11.703  21.834  22.089  1.00 13.030          H  
ATOM   3202 1HB  HIS A 195       9.455  22.004  21.111  1.00 17.960          H  
ATOM   3203 2HB  HIS A 195       9.961  21.025  19.743  1.00 17.960          H  
ATOM   3204  HD2 HIS A 195       8.961  20.521  23.518  1.00 17.960          H  
ATOM   3205  HE1 HIS A 195       9.419  16.708  21.687  1.00 17.960          H  
ATOM   3206  HE2 HIS A 195       8.674  17.947  23.774  1.00 17.960          H  
ATOM   3207  N   ILE A 196      12.825  20.263  19.445  1.00 10.190          N  
ATOM   3208  CA  ILE A 196      13.641  19.129  19.076  1.00 10.320          C  
ATOM   3209  C   ILE A 196      14.959  19.292  19.756  1.00 10.330          C  
ATOM   3210  O   ILE A 196      15.423  18.377  20.420  1.00 10.810          O  
ATOM   3211  CB  ILE A 196      13.870  19.053  17.553  1.00 14.400          C  
ATOM   3212  CG1 ILE A 196      12.539  18.731  16.867  1.00 14.400          C  
ATOM   3213  CG2 ILE A 196      14.985  17.997  17.220  1.00 14.400          C  
ATOM   3214  CD1 ILE A 196      12.551  18.928  15.369  1.00 14.400          C  
ATOM   3215  H   ILE A 196      12.567  20.937  18.731  1.00 12.230          H  
ATOM   3216  HA  ILE A 196      13.164  18.214  19.423  1.00 12.380          H  
ATOM   3217  HB  ILE A 196      14.184  20.024  17.192  1.00 17.280          H  
ATOM   3218 1HG1 ILE A 196      12.271  17.698  17.084  1.00 17.280          H  
ATOM   3219 2HG1 ILE A 196      11.770  19.377  17.289  1.00 17.280          H  
ATOM   3220 1HG2 ILE A 196      15.160  17.949  16.152  1.00 17.280          H  
ATOM   3221 2HG2 ILE A 196      15.917  18.270  17.702  1.00 17.280          H  
ATOM   3222 3HG2 ILE A 196      14.669  17.020  17.581  1.00 17.280          H  
ATOM   3223 1HD1 ILE A 196      11.565  18.691  14.969  1.00 17.280          H  
ATOM   3224 2HD1 ILE A 196      12.794  19.956  15.147  1.00 17.280          H  
ATOM   3225 3HD1 ILE A 196      13.285  18.279  14.907  1.00 17.280          H  
ATOM   3226  N   GLY A 197      15.536  20.471  19.645  1.00 10.040          N  
ATOM   3227  CA  GLY A 197      16.823  20.706  20.268  1.00 10.280          C  
ATOM   3228  C   GLY A 197      16.807  20.430  21.764  1.00 10.790          C  
ATOM   3229  O   GLY A 197      17.614  19.652  22.274  1.00 11.270          O  
ATOM   3230  H   GLY A 197      15.059  21.194  19.093  1.00 12.050          H  
ATOM   3231 1HA  GLY A 197      17.565  20.058  19.809  1.00 12.340          H  
ATOM   3232 2HA  GLY A 197      17.125  21.737  20.090  1.00 12.340          H  
ATOM   3233  N   ASP A 198      15.884  21.058  22.481  1.00 10.920          N  
ATOM   3234  CA  ASP A 198      15.834  20.894  23.931  1.00 11.610          C  
ATOM   3235  C   ASP A 198      15.574  19.432  24.353  1.00 12.150          C  
ATOM   3236  O   ASP A 198      16.153  18.948  25.333  1.00 12.820          O  
ATOM   3237  CB  ASP A 198      14.780  21.831  24.519  1.00 15.980          C  
ATOM   3238  CG  ASP A 198      15.169  23.320  24.434  1.00 15.980          C  
ATOM   3239  OD1 ASP A 198      16.301  23.650  24.143  1.00 15.980          O  
ATOM   3240  OD2 ASP A 198      14.331  24.163  24.661  1.00 15.980          O  
ATOM   3241  H   ASP A 198      15.229  21.687  22.000  1.00 13.100          H  
ATOM   3242  HA  ASP A 198      16.805  21.186  24.335  1.00 13.930          H  
ATOM   3243 1HB  ASP A 198      13.846  21.687  23.981  1.00 19.170          H  
ATOM   3244 2HB  ASP A 198      14.612  21.577  25.560  1.00 19.170          H  
ATOM   3245  N   SER A 199      14.780  18.695  23.558  1.00 12.030          N  
ATOM   3246  CA  SER A 199      14.399  17.302  23.830  1.00 12.720          C  
ATOM   3247  C   SER A 199      15.579  16.345  23.665  1.00 12.850          C  
ATOM   3248  O   SER A 199      15.460  15.136  23.888  1.00 13.020          O  
ATOM   3249  CB  SER A 199      13.308  16.830  22.886  1.00 17.530          C  
ATOM   3250  OG  SER A 199      13.819  16.549  21.590  1.00 17.530          O  
ATOM   3251  H   SER A 199      14.314  19.150  22.767  1.00 14.440          H  
ATOM   3252  HA  SER A 199      14.037  17.237  24.854  1.00 15.260          H  
ATOM   3253 1HB  SER A 199      12.841  15.940  23.301  1.00 21.040          H  
ATOM   3254 2HB  SER A 199      12.536  17.589  22.819  1.00 21.040          H  
ATOM   3255  HG  SER A 199      14.314  17.339  21.271  1.00 21.040          H  
ATOM   3256  N   LEU A 200      16.693  16.829  23.135  1.00 12.940          N  
ATOM   3257  CA  LEU A 200      17.844  15.983  22.945  1.00 13.220          C  
ATOM   3258  C   LEU A 200      18.963  16.217  23.965  1.00 13.470          C  
ATOM   3259  O   LEU A 200      20.006  15.569  23.873  1.00 13.560          O  
ATOM   3260  CB  LEU A 200      18.320  16.190  21.514  1.00 18.400          C  
ATOM   3261  CG  LEU A 200      17.272  15.781  20.426  1.00 18.400          C  
ATOM   3262  CD1 LEU A 200      17.714  16.252  19.114  1.00 18.400          C  
ATOM   3263  CD2 LEU A 200      17.106  14.265  20.367  1.00 18.400          C  
ATOM   3264  H   LEU A 200      16.784  17.829  22.910  1.00 15.530          H  
ATOM   3265  HA  LEU A 200      17.531  14.953  23.065  1.00 15.860          H  
ATOM   3266 1HB  LEU A 200      18.559  17.247  21.376  1.00 22.080          H  
ATOM   3267 2HB  LEU A 200      19.206  15.602  21.368  1.00 22.080          H  
ATOM   3268  HG  LEU A 200      16.329  16.232  20.659  1.00 22.080          H  
ATOM   3269 1HD1 LEU A 200      16.978  16.003  18.393  1.00 22.080          H  
ATOM   3270 2HD1 LEU A 200      17.818  17.329  19.162  1.00 22.080          H  
ATOM   3271 3HD1 LEU A 200      18.629  15.804  18.848  1.00 22.080          H  
ATOM   3272 1HD2 LEU A 200      16.374  14.015  19.605  1.00 22.080          H  
ATOM   3273 2HD2 LEU A 200      18.061  13.799  20.122  1.00 22.080          H  
ATOM   3274 3HD2 LEU A 200      16.753  13.888  21.318  1.00 22.080          H  
ATOM   3275  N   ASP A 201      18.765  17.052  25.005  1.00 13.740          N  
ATOM   3276  CA  ASP A 201      19.907  17.261  25.911  1.00 14.140          C  
ATOM   3277  C   ASP A 201      20.484  15.973  26.522  1.00 13.940          C  
ATOM   3278  O   ASP A 201      21.698  15.896  26.734  1.00 13.900          O  
ATOM   3279  CB  ASP A 201      19.617  18.248  27.050  1.00 19.640          C  
ATOM   3280  CG  ASP A 201      19.610  19.760  26.637  1.00 19.640          C  
ATOM   3281  OD1 ASP A 201      19.976  20.094  25.535  1.00 19.640          O  
ATOM   3282  OD2 ASP A 201      19.341  20.571  27.515  1.00 19.640          O  
ATOM   3283  H   ASP A 201      17.895  17.595  25.118  1.00 16.490          H  
ATOM   3284  HA  ASP A 201      20.692  17.723  25.319  1.00 16.970          H  
ATOM   3285 1HB  ASP A 201      18.639  18.014  27.481  1.00 23.560          H  
ATOM   3286 2HB  ASP A 201      20.355  18.108  27.839  1.00 23.560          H  
ATOM   3287  N   GLY A 202      19.653  14.961  26.805  1.00 13.920          N  
ATOM   3288  CA  GLY A 202      20.178  13.719  27.363  1.00 13.830          C  
ATOM   3289  C   GLY A 202      21.230  13.093  26.427  1.00 13.790          C  
ATOM   3290  O   GLY A 202      22.391  12.913  26.825  1.00 13.810          O  
ATOM   3291  H   GLY A 202      18.650  15.049  26.654  1.00 16.700          H  
ATOM   3292 1HA  GLY A 202      20.628  13.922  28.334  1.00 16.600          H  
ATOM   3293 2HA  GLY A 202      19.352  13.038  27.525  1.00 16.600          H  
ATOM   3294  N   VAL A 203      20.850  12.796  25.171  1.00 13.840          N  
ATOM   3295  CA  VAL A 203      21.836  12.245  24.241  1.00 13.900          C  
ATOM   3296  C   VAL A 203      22.977  13.215  23.958  1.00 13.760          C  
ATOM   3297  O   VAL A 203      24.109  12.778  23.745  1.00 13.770          O  
ATOM   3298  CB  VAL A 203      21.229  11.771  22.908  1.00 19.440          C  
ATOM   3299  CG1 VAL A 203      20.767  12.923  22.021  1.00 19.440          C  
ATOM   3300  CG2 VAL A 203      22.250  10.952  22.187  1.00 19.440          C  
ATOM   3301  H   VAL A 203      19.866  12.893  24.908  1.00 16.610          H  
ATOM   3302  HA  VAL A 203      22.255  11.361  24.712  1.00 16.680          H  
ATOM   3303  HB  VAL A 203      20.403  11.173  23.122  1.00 23.320          H  
ATOM   3304 1HG1 VAL A 203      20.344  12.524  21.103  1.00 23.320          H  
ATOM   3305 2HG1 VAL A 203      20.014  13.499  22.544  1.00 23.320          H  
ATOM   3306 3HG1 VAL A 203      21.604  13.560  21.767  1.00 23.320          H  
ATOM   3307 1HG2 VAL A 203      21.833  10.590  21.304  1.00 23.320          H  
ATOM   3308 2HG2 VAL A 203      23.096  11.553  21.944  1.00 23.320          H  
ATOM   3309 3HG2 VAL A 203      22.562  10.117  22.812  1.00 23.320          H  
ATOM   3310  N   VAL A 204      22.722  14.520  23.983  1.00 13.730          N  
ATOM   3311  CA  VAL A 204      23.818  15.435  23.738  1.00 13.780          C  
ATOM   3312  C   VAL A 204      24.917  15.187  24.743  1.00 13.570          C  
ATOM   3313  O   VAL A 204      26.063  15.010  24.352  1.00 13.650          O  
ATOM   3314  CB  VAL A 204      23.339  16.898  23.807  1.00 19.270          C  
ATOM   3315  CG1 VAL A 204      24.484  17.844  23.832  1.00 19.270          C  
ATOM   3316  CG2 VAL A 204      22.520  17.199  22.562  1.00 19.270          C  
ATOM   3317  H   VAL A 204      21.764  14.853  24.138  1.00 16.480          H  
ATOM   3318  HA  VAL A 204      24.208  15.247  22.739  1.00 16.540          H  
ATOM   3319  HB  VAL A 204      22.757  17.040  24.699  1.00 23.130          H  
ATOM   3320 1HG1 VAL A 204      24.110  18.863  23.864  1.00 23.130          H  
ATOM   3321 2HG1 VAL A 204      25.105  17.669  24.710  1.00 23.130          H  
ATOM   3322 3HG1 VAL A 204      25.063  17.692  22.939  1.00 23.130          H  
ATOM   3323 1HG2 VAL A 204      22.164  18.231  22.589  1.00 23.130          H  
ATOM   3324 2HG2 VAL A 204      23.152  17.056  21.698  1.00 23.130          H  
ATOM   3325 3HG2 VAL A 204      21.679  16.535  22.505  1.00 23.130          H  
ATOM   3326  N   HIS A 205      24.572  15.067  26.020  1.00 13.420          N  
ATOM   3327  CA  HIS A 205      25.597  14.784  27.011  1.00 13.370          C  
ATOM   3328  C   HIS A 205      26.230  13.411  26.756  1.00 13.310          C  
ATOM   3329  O   HIS A 205      27.440  13.248  26.874  1.00 13.400          O  
ATOM   3330  CB  HIS A 205      25.002  14.797  28.419  1.00 18.740          C  
ATOM   3331  CG  HIS A 205      24.585  16.142  28.899  1.00 18.740          C  
ATOM   3332  ND1 HIS A 205      23.806  16.313  30.030  1.00 18.740          N  
ATOM   3333  CD2 HIS A 205      24.831  17.376  28.414  1.00 18.740          C  
ATOM   3334  CE1 HIS A 205      23.580  17.597  30.215  1.00 18.740          C  
ATOM   3335  NE2 HIS A 205      24.207  18.279  29.261  1.00 18.740          N  
ATOM   3336  H   HIS A 205      23.592  15.236  26.287  1.00 16.100          H  
ATOM   3337  HA  HIS A 205      26.383  15.534  26.953  1.00 16.040          H  
ATOM   3338 1HB  HIS A 205      24.124  14.144  28.444  1.00 22.490          H  
ATOM   3339 2HB  HIS A 205      25.729  14.398  29.123  1.00 22.490          H  
ATOM   3340  HD1 HIS A 205      23.838  15.681  30.810  1.00 22.490          H  
ATOM   3341  HD2 HIS A 205      25.401  17.725  27.550  1.00 22.490          H  
ATOM   3342  HE1 HIS A 205      22.983  17.936  31.066  1.00 22.490          H  
ATOM   3343  N   ASN A 206      25.420  12.420  26.364  1.00 13.280          N  
ATOM   3344  CA  ASN A 206      25.917  11.061  26.117  1.00 13.350          C  
ATOM   3345  C   ASN A 206      27.018  11.023  25.040  1.00 13.440          C  
ATOM   3346  O   ASN A 206      27.949  10.218  25.115  1.00 13.530          O  
ATOM   3347  CB  ASN A 206      24.773  10.158  25.694  1.00 18.660          C  
ATOM   3348  CG  ASN A 206      25.097   8.700  25.774  1.00 18.660          C  
ATOM   3349  OD1 ASN A 206      25.398   8.192  26.863  1.00 18.660          O  
ATOM   3350  ND2 ASN A 206      25.042   8.009  24.662  1.00 18.660          N  
ATOM   3351  H   ASN A 206      24.413  12.611  26.306  1.00 15.940          H  
ATOM   3352  HA  ASN A 206      26.349  10.680  27.042  1.00 16.020          H  
ATOM   3353 1HB  ASN A 206      23.896  10.380  26.277  1.00 22.390          H  
ATOM   3354 2HB  ASN A 206      24.529  10.384  24.657  1.00 22.390          H  
ATOM   3355 1HD2 ASN A 206      25.253   7.031  24.671  1.00 22.390          H  
ATOM   3356 2HD2 ASN A 206      24.791   8.456  23.805  1.00 22.390          H  
ATOM   3357  N   LEU A 207      26.916  11.912  24.052  1.00 13.500          N  
ATOM   3358  CA  LEU A 207      27.855  12.011  22.936  1.00 13.680          C  
ATOM   3359  C   LEU A 207      29.112  12.832  23.226  1.00 13.700          C  
ATOM   3360  O   LEU A 207      29.999  12.925  22.371  1.00 13.960          O  
ATOM   3361  CB  LEU A 207      27.118  12.677  21.764  1.00 19.080          C  
ATOM   3362  CG  LEU A 207      25.946  11.893  21.143  1.00 19.080          C  
ATOM   3363  CD1 LEU A 207      25.185  12.813  20.220  1.00 19.080          C  
ATOM   3364  CD2 LEU A 207      26.462  10.704  20.338  1.00 19.080          C  
ATOM   3365  H   LEU A 207      26.087  12.520  24.040  1.00 16.200          H  
ATOM   3366  HA  LEU A 207      28.167  11.006  22.672  1.00 16.420          H  
ATOM   3367 1HB  LEU A 207      26.714  13.628  22.126  1.00 22.900          H  
ATOM   3368 2HB  LEU A 207      27.833  12.894  20.974  1.00 22.900          H  
ATOM   3369  HG  LEU A 207      25.297  11.540  21.923  1.00 22.900          H  
ATOM   3370 1HD1 LEU A 207      24.350  12.274  19.773  1.00 22.900          H  
ATOM   3371 2HD1 LEU A 207      24.808  13.655  20.796  1.00 22.900          H  
ATOM   3372 3HD1 LEU A 207      25.847  13.173  19.448  1.00 22.900          H  
ATOM   3373 1HD2 LEU A 207      25.614  10.175  19.901  1.00 22.900          H  
ATOM   3374 2HD2 LEU A 207      27.118  11.059  19.543  1.00 22.900          H  
ATOM   3375 3HD2 LEU A 207      27.012  10.025  20.982  1.00 22.900          H  
ATOM   3376  N   PHE A 208      29.179  13.462  24.397  1.00 13.550          N  
ATOM   3377  CA  PHE A 208      30.288  14.333  24.773  1.00 13.700          C  
ATOM   3378  C   PHE A 208      31.482  13.595  25.383  1.00 13.620          C  
ATOM   3379  O   PHE A 208      31.339  12.535  25.988  1.00 13.650          O  
ATOM   3380  CB  PHE A 208      29.805  15.425  25.726  1.00 19.120          C  
ATOM   3381  CG  PHE A 208      29.022  16.611  25.131  1.00 19.120          C  
ATOM   3382  CD1 PHE A 208      28.437  16.587  23.891  1.00 19.120          C  
ATOM   3383  CD2 PHE A 208      28.926  17.797  25.854  1.00 19.120          C  
ATOM   3384  CE1 PHE A 208      27.793  17.688  23.410  1.00 19.120          C  
ATOM   3385  CE2 PHE A 208      28.285  18.900  25.341  1.00 19.120          C  
ATOM   3386  CZ  PHE A 208      27.724  18.841  24.121  1.00 19.120          C  
ATOM   3387  H   PHE A 208      28.432  13.320  25.085  1.00 16.260          H  
ATOM   3388  HA  PHE A 208      30.644  14.822  23.871  1.00 16.440          H  
ATOM   3389 1HB  PHE A 208      29.163  14.954  26.452  1.00 22.940          H  
ATOM   3390 2HB  PHE A 208      30.656  15.825  26.252  1.00 22.940          H  
ATOM   3391  HD1 PHE A 208      28.468  15.693  23.285  1.00 22.940          H  
ATOM   3392  HD2 PHE A 208      29.382  17.852  26.836  1.00 22.940          H  
ATOM   3393  HE1 PHE A 208      27.330  17.633  22.434  1.00 22.940          H  
ATOM   3394  HE2 PHE A 208      28.227  19.819  25.909  1.00 22.940          H  
ATOM   3395  HZ  PHE A 208      27.213  19.709  23.712  1.00 22.940          H  
ATOM   3396  N   GLN A 209      32.671  14.171  25.215  1.00 13.670          N  
ATOM   3397  CA  GLN A 209      33.913  13.645  25.783  1.00 13.730          C  
ATOM   3398  C   GLN A 209      34.380  14.421  27.024  1.00 13.800          C  
ATOM   3399  O   GLN A 209      34.831  15.548  26.857  1.00 13.890          O  
ATOM   3400  CB  GLN A 209      35.030  13.706  24.732  1.00 19.200          C  
ATOM   3401  CG  GLN A 209      36.451  13.336  25.242  1.00 19.200          C  
ATOM   3402  CD  GLN A 209      36.637  11.902  25.689  1.00 19.200          C  
ATOM   3403  OE1 GLN A 209      36.470  10.949  24.919  1.00 19.200          O  
ATOM   3404  NE2 GLN A 209      36.996  11.736  26.962  1.00 19.200          N  
ATOM   3405  H   GLN A 209      32.715  15.032  24.691  1.00 16.400          H  
ATOM   3406  HA  GLN A 209      33.738  12.603  26.008  1.00 16.480          H  
ATOM   3407 1HB  GLN A 209      34.788  13.038  23.905  1.00 23.040          H  
ATOM   3408 2HB  GLN A 209      35.090  14.717  24.319  1.00 23.040          H  
ATOM   3409 1HG  GLN A 209      37.144  13.509  24.418  1.00 23.040          H  
ATOM   3410 2HG  GLN A 209      36.727  13.984  26.077  1.00 23.040          H  
ATOM   3411 1HE2 GLN A 209      37.145  10.816  27.327  1.00 23.040          H  
ATOM   3412 2HE2 GLN A 209      37.097  12.552  27.591  1.00 23.040          H  
ATOM   3413  N   PRO A 210      34.359  13.830  28.246  1.00 13.930          N  
ATOM   3414  CA  PRO A 210      34.724  14.441  29.528  1.00 14.160          C  
ATOM   3415  C   PRO A 210      36.228  14.644  29.673  1.00 14.280          C  
ATOM   3416  O   PRO A 210      37.027  13.992  28.987  1.00 14.450          O  
ATOM   3417  CB  PRO A 210      34.204  13.434  30.555  1.00 21.240          C  
ATOM   3418  CG  PRO A 210      34.259  12.102  29.847  1.00 21.240          C  
ATOM   3419  CD  PRO A 210      33.932  12.408  28.387  1.00 21.240          C  
ATOM   3420  HA  PRO A 210      34.197  15.397  29.648  1.00 16.990          H  
ATOM   3421 1HB  PRO A 210      34.845  13.468  31.453  1.00 25.490          H  
ATOM   3422 2HB  PRO A 210      33.191  13.724  30.878  1.00 25.490          H  
ATOM   3423 1HG  PRO A 210      35.261  11.655  29.966  1.00 25.490          H  
ATOM   3424 2HG  PRO A 210      33.544  11.401  30.303  1.00 25.490          H  
ATOM   3425 1HD  PRO A 210      34.528  11.737  27.784  1.00 25.490          H  
ATOM   3426 2HD  PRO A 210      32.862  12.295  28.181  1.00 25.490          H  
ATOM   3427  N   ILE A 211      36.606  15.526  30.598  1.00 14.370          N  
ATOM   3428  CA  ILE A 211      38.007  15.797  30.927  1.00 14.650          C  
ATOM   3429  C   ILE A 211      38.170  15.582  32.435  1.00 14.770          C  
ATOM   3430  O   ILE A 211      37.200  15.687  33.175  1.00 14.730          O  
ATOM   3431  CB  ILE A 211      38.392  17.232  30.499  1.00 20.400          C  
ATOM   3432  CG1 ILE A 211      39.930  17.490  30.589  1.00 20.400          C  
ATOM   3433  CG2 ILE A 211      37.688  18.186  31.391  1.00 20.400          C  
ATOM   3434  CD1 ILE A 211      40.402  18.755  29.859  1.00 20.400          C  
ATOM   3435  H   ILE A 211      35.880  16.008  31.144  1.00 17.240          H  
ATOM   3436  HA  ILE A 211      38.642  15.087  30.397  1.00 17.580          H  
ATOM   3437  HB  ILE A 211      38.076  17.388  29.470  1.00 24.480          H  
ATOM   3438 1HG1 ILE A 211      40.222  17.599  31.627  1.00 24.480          H  
ATOM   3439 2HG1 ILE A 211      40.454  16.638  30.156  1.00 24.480          H  
ATOM   3440 1HG2 ILE A 211      37.893  19.204  31.095  1.00 24.480          H  
ATOM   3441 2HG2 ILE A 211      36.635  18.011  31.359  1.00 24.480          H  
ATOM   3442 3HG2 ILE A 211      38.001  18.055  32.373  1.00 24.480          H  
ATOM   3443 1HD1 ILE A 211      41.481  18.852  29.966  1.00 24.480          H  
ATOM   3444 2HD1 ILE A 211      40.155  18.680  28.803  1.00 24.480          H  
ATOM   3445 3HD1 ILE A 211      39.930  19.640  30.271  1.00 24.480          H  
ATOM   3446  N   ASN A 212      39.382  15.356  32.925  1.00 15.060          N  
ATOM   3447  CA  ASN A 212      39.580  15.146  34.370  1.00 15.330          C  
ATOM   3448  C   ASN A 212      39.068  16.300  35.264  1.00 15.140          C  
ATOM   3449  O   ASN A 212      38.803  16.110  36.453  1.00 15.390          O  
ATOM   3450  CB  ASN A 212      41.047  14.907  34.655  1.00 21.350          C  
ATOM   3451  CG  ASN A 212      41.521  13.561  34.188  1.00 21.350          C  
ATOM   3452  OD1 ASN A 212      40.730  12.640  33.953  1.00 21.350          O  
ATOM   3453  ND2 ASN A 212      42.812  13.428  34.042  1.00 21.350          N  
ATOM   3454  H   ASN A 212      40.166  15.283  32.294  1.00 18.070          H  
ATOM   3455  HA  ASN A 212      39.020  14.254  34.657  1.00 18.400          H  
ATOM   3456 1HB  ASN A 212      41.642  15.680  34.167  1.00 25.620          H  
ATOM   3457 2HB  ASN A 212      41.224  14.989  35.727  1.00 25.620          H  
ATOM   3458 1HD2 ASN A 212      43.192  12.556  33.732  1.00 25.620          H  
ATOM   3459 2HD2 ASN A 212      43.423  14.195  34.240  1.00 25.620          H  
ATOM   3460  N   THR A 213      38.967  17.501  34.707  1.00 14.850          N  
ATOM   3461  CA  THR A 213      38.533  18.688  35.430  1.00 14.860          C  
ATOM   3462  C   THR A 213      37.012  18.929  35.409  1.00 14.920          C  
ATOM   3463  O   THR A 213      36.528  19.794  36.140  1.00 15.050          O  
ATOM   3464  CB  THR A 213      39.209  19.941  34.836  1.00 20.800          C  
ATOM   3465  OG1 THR A 213      38.751  20.139  33.497  1.00 20.800          O  
ATOM   3466  CG2 THR A 213      40.707  19.737  34.783  1.00 20.800          C  
ATOM   3467  H   THR A 213      39.195  17.592  33.730  1.00 17.820          H  
ATOM   3468  HA  THR A 213      38.836  18.584  36.467  1.00 17.830          H  
ATOM   3469  HB  THR A 213      38.973  20.808  35.447  1.00 24.960          H  
ATOM   3470  HG1 THR A 213      37.880  20.557  33.513  1.00 24.960          H  
ATOM   3471 1HG2 THR A 213      41.171  20.628  34.356  1.00 24.960          H  
ATOM   3472 2HG2 THR A 213      41.094  19.569  35.773  1.00 24.960          H  
ATOM   3473 3HG2 THR A 213      40.942  18.878  34.161  1.00 24.960          H  
ATOM   3474  N   THR A 214      36.259  18.230  34.547  1.00 15.000          N  
ATOM   3475  CA  THR A 214      34.810  18.460  34.433  1.00 15.260          C  
ATOM   3476  C   THR A 214      34.013  17.427  33.646  1.00 15.250          C  
ATOM   3477  O   THR A 214      34.472  16.808  32.673  1.00 15.360          O  
ATOM   3478  CB  THR A 214      34.451  19.855  33.863  1.00 21.260          C  
ATOM   3479  OG1 THR A 214      32.999  20.000  33.799  1.00 21.260          O  
ATOM   3480  CG2 THR A 214      35.018  20.131  32.525  1.00 21.260          C  
ATOM   3481  H   THR A 214      36.688  17.478  34.004  1.00 18.000          H  
ATOM   3482  HA  THR A 214      34.412  18.440  35.448  1.00 18.310          H  
ATOM   3483  HB  THR A 214      34.839  20.588  34.532  1.00 25.510          H  
ATOM   3484  HG1 THR A 214      32.602  19.350  33.137  1.00 25.510          H  
ATOM   3485 1HG2 THR A 214      34.734  21.129  32.198  1.00 25.510          H  
ATOM   3486 2HG2 THR A 214      36.087  20.066  32.571  1.00 25.510          H  
ATOM   3487 3HG2 THR A 214      34.624  19.396  31.837  1.00 25.510          H  
ATOM   3488  N   ASN A 215      32.746  17.330  34.033  1.00 15.270          N  
ATOM   3489  CA  ASN A 215      31.777  16.497  33.352  1.00 15.460          C  
ATOM   3490  C   ASN A 215      31.319  17.262  32.119  1.00 15.350          C  
ATOM   3491  O   ASN A 215      31.748  18.399  31.911  1.00 15.700          O  
ATOM   3492  CB  ASN A 215      30.626  16.159  34.300  1.00 21.570          C  
ATOM   3493  CG  ASN A 215      29.882  14.871  33.966  1.00 21.570          C  
ATOM   3494  OD1 ASN A 215      29.773  14.489  32.793  1.00 21.570          O  
ATOM   3495  ND2 ASN A 215      29.378  14.212  34.977  1.00 21.570          N  
ATOM   3496  H   ASN A 215      32.456  17.874  34.837  1.00 18.320          H  
ATOM   3497  HA  ASN A 215      32.261  15.576  33.017  1.00 18.550          H  
ATOM   3498 1HB  ASN A 215      31.016  16.076  35.313  1.00 25.880          H  
ATOM   3499 2HB  ASN A 215      29.907  16.981  34.298  1.00 25.880          H  
ATOM   3500 1HD2 ASN A 215      28.874  13.361  34.820  1.00 25.880          H  
ATOM   3501 2HD2 ASN A 215      29.488  14.560  35.909  1.00 25.880          H  
ATOM   3502  N   ASN A 216      30.420  16.654  31.351  1.00 15.020          N  
ATOM   3503  CA  ASN A 216      29.906  17.157  30.082  1.00 15.110          C  
ATOM   3504  C   ASN A 216      28.616  17.964  30.183  1.00 15.120          C  
ATOM   3505  O   ASN A 216      28.035  18.353  29.170  1.00 15.250          O  
ATOM   3506  CB  ASN A 216      29.590  15.954  29.241  1.00 21.120          C  
ATOM   3507  CG  ASN A 216      30.772  15.159  28.877  1.00 21.120          C  
ATOM   3508  OD1 ASN A 216      31.843  15.680  28.565  1.00 21.120          O  
ATOM   3509  ND2 ASN A 216      30.582  13.871  28.916  1.00 21.120          N  
ATOM   3510  H   ASN A 216      30.116  15.734  31.650  1.00 18.020          H  
ATOM   3511  HA  ASN A 216      30.670  17.787  29.620  1.00 18.130          H  
ATOM   3512 1HB  ASN A 216      28.914  15.307  29.806  1.00 25.340          H  
ATOM   3513 2HB  ASN A 216      29.058  16.254  28.362  1.00 25.340          H  
ATOM   3514 1HD2 ASN A 216      31.309  13.230  28.688  1.00 25.340          H  
ATOM   3515 2HD2 ASN A 216      29.686  13.504  29.173  1.00 25.340          H  
ATOM   3516  N   ASP A 217      28.154  18.195  31.391  1.00 15.130          N  
ATOM   3517  CA  ASP A 217      26.886  18.868  31.594  1.00 15.320          C  
ATOM   3518  C   ASP A 217      26.805  20.290  31.057  1.00 15.170          C  
ATOM   3519  O   ASP A 217      27.576  21.161  31.462  1.00 15.580          O  
ATOM   3520  CB  ASP A 217      26.581  18.898  33.086  1.00 21.370          C  
ATOM   3521  CG  ASP A 217      26.218  17.535  33.672  1.00 21.370          C  
ATOM   3522  OD1 ASP A 217      25.810  16.653  32.961  1.00 21.370          O  
ATOM   3523  OD2 ASP A 217      26.354  17.378  34.867  1.00 21.370          O  
ATOM   3524  H   ASP A 217      28.686  17.871  32.184  1.00 18.160          H  
ATOM   3525  HA  ASP A 217      26.129  18.275  31.100  1.00 18.380          H  
ATOM   3526 1HB  ASP A 217      27.445  19.293  33.622  1.00 25.650          H  
ATOM   3527 2HB  ASP A 217      25.748  19.583  33.263  1.00 25.650          H  
ATOM   3528  N   THR A 218      25.845  20.524  30.161  1.00 14.750          N  
ATOM   3529  CA  THR A 218      25.569  21.836  29.586  1.00 14.760          C  
ATOM   3530  C   THR A 218      24.068  22.111  29.540  1.00 14.790          C  
ATOM   3531  O   THR A 218      23.625  23.261  29.605  1.00 15.020          O  
ATOM   3532  CB  THR A 218      26.210  22.024  28.194  1.00 20.660          C  
ATOM   3533  OG1 THR A 218      25.807  23.286  27.672  1.00 20.660          O  
ATOM   3534  CG2 THR A 218      25.846  20.922  27.220  1.00 20.660          C  
ATOM   3535  H   THR A 218      25.265  19.741  29.861  1.00 17.700          H  
ATOM   3536  HA  THR A 218      26.009  22.586  30.238  1.00 17.710          H  
ATOM   3537  HB  THR A 218      27.287  22.034  28.306  1.00 24.790          H  
ATOM   3538  HG1 THR A 218      26.170  23.994  28.212  1.00 24.790          H  
ATOM   3539 1HG2 THR A 218      26.333  21.118  26.270  1.00 24.790          H  
ATOM   3540 2HG2 THR A 218      26.190  19.969  27.617  1.00 24.790          H  
ATOM   3541 3HG2 THR A 218      24.773  20.887  27.067  1.00 24.790          H  
ATOM   3542  N   GLY A 219      23.293  21.035  29.397  1.00 14.740          N  
ATOM   3543  CA  GLY A 219      21.850  21.116  29.210  1.00 14.950          C  
ATOM   3544  C   GLY A 219      21.042  20.969  30.496  1.00 14.860          C  
ATOM   3545  O   GLY A 219      21.579  21.028  31.610  1.00 14.720          O  
ATOM   3546  H   GLY A 219      23.723  20.114  29.369  1.00 17.690          H  
ATOM   3547 1HA  GLY A 219      21.592  22.055  28.721  1.00 17.940          H  
ATOM   3548 2HA  GLY A 219      21.560  20.327  28.524  1.00 17.940          H  
ATOM   3549  N   SER A 220      19.729  20.781  30.331  1.00 15.110          N  
ATOM   3550  CA  SER A 220      18.808  20.645  31.465  1.00 15.250          C  
ATOM   3551  C   SER A 220      17.472  20.028  31.060  1.00 15.360          C  
ATOM   3552  O   SER A 220      17.077  20.075  29.896  1.00 15.550          O  
ATOM   3553  CB  SER A 220      18.574  22.001  32.111  1.00 21.290          C  
ATOM   3554  OG  SER A 220      17.888  22.874  31.256  1.00 21.290          O  
ATOM   3555  H   SER A 220      19.373  20.732  29.363  1.00 18.130          H  
ATOM   3556  HA  SER A 220      19.268  19.992  32.201  1.00 18.300          H  
ATOM   3557 1HB  SER A 220      17.997  21.865  33.014  1.00 25.550          H  
ATOM   3558 2HB  SER A 220      19.526  22.439  32.397  1.00 25.550          H  
ATOM   3559  HG  SER A 220      17.811  23.704  31.729  1.00 25.550          H  
ATOM   3560  N   GLN A 221      16.743  19.457  32.016  1.00 15.390          N  
ATOM   3561  CA  GLN A 221      15.410  18.969  31.693  1.00 15.660          C  
ATOM   3562  C   GLN A 221      14.350  19.976  32.087  1.00 15.730          C  
ATOM   3563  O   GLN A 221      14.497  20.725  33.056  1.00 16.040          O  
ATOM   3564  CB  GLN A 221      15.124  17.645  32.392  1.00 21.820          C  
ATOM   3565  CG  GLN A 221      16.076  16.548  32.051  1.00 21.820          C  
ATOM   3566  CD  GLN A 221      15.979  16.140  30.616  1.00 21.820          C  
ATOM   3567  OE1 GLN A 221      14.893  15.750  30.162  1.00 21.820          O  
ATOM   3568  NE2 GLN A 221      17.084  16.210  29.882  1.00 21.820          N  
ATOM   3569  H   GLN A 221      17.097  19.362  32.972  1.00 18.470          H  
ATOM   3570  HA  GLN A 221      15.338  18.822  30.615  1.00 18.790          H  
ATOM   3571 1HB  GLN A 221      15.157  17.801  33.449  1.00 26.180          H  
ATOM   3572 2HB  GLN A 221      14.113  17.311  32.142  1.00 26.180          H  
ATOM   3573 1HG  GLN A 221      17.092  16.884  32.251  1.00 26.180          H  
ATOM   3574 2HG  GLN A 221      15.836  15.691  32.671  1.00 26.180          H  
ATOM   3575 1HE2 GLN A 221      17.058  15.938  28.898  1.00 26.180          H  
ATOM   3576 2HE2 GLN A 221      17.944  16.521  30.292  1.00 26.180          H  
ATOM   3577  N   MET A 222      13.259  19.950  31.347  1.00 15.580          N  
ATOM   3578  CA  MET A 222      12.092  20.784  31.581  1.00 15.790          C  
ATOM   3579  C   MET A 222      10.845  19.936  31.392  1.00 15.680          C  
ATOM   3580  O   MET A 222      10.838  19.022  30.568  1.00 15.880          O  
ATOM   3581  CB  MET A 222      12.066  21.957  30.608  1.00 22.020          C  
ATOM   3582  CG  MET A 222      13.038  23.117  30.871  1.00 22.020          C  
ATOM   3583  SD  MET A 222      14.751  22.824  30.304  1.00 22.020          S  
ATOM   3584  CE  MET A 222      14.695  22.838  28.510  1.00 22.020          C  
ATOM   3585  H   MET A 222      13.242  19.302  30.571  1.00 18.700          H  
ATOM   3586  HA  MET A 222      12.109  21.150  32.608  1.00 18.950          H  
ATOM   3587 1HB  MET A 222      12.310  21.573  29.656  1.00 26.430          H  
ATOM   3588 2HB  MET A 222      11.058  22.368  30.554  1.00 26.430          H  
ATOM   3589 1HG  MET A 222      12.666  24.019  30.386  1.00 26.430          H  
ATOM   3590 2HG  MET A 222      13.074  23.300  31.945  1.00 26.430          H  
ATOM   3591 1HE  MET A 222      15.705  22.674  28.122  1.00 26.430          H  
ATOM   3592 2HE  MET A 222      14.060  22.056  28.157  1.00 26.430          H  
ATOM   3593 3HE  MET A 222      14.323  23.798  28.155  1.00 26.430          H  
ATOM   3594  N   SER A 223       9.755  20.289  32.065  1.00 15.530          N  
ATOM   3595  CA  SER A 223       8.514  19.516  31.978  1.00 15.600          C  
ATOM   3596  C   SER A 223       7.888  19.391  30.587  1.00 15.600          C  
ATOM   3597  O   SER A 223       7.167  18.424  30.329  1.00 15.790          O  
ATOM   3598  CB  SER A 223       7.493  20.115  32.922  1.00 21.810          C  
ATOM   3599  OG  SER A 223       7.138  21.407  32.518  1.00 21.810          O  
ATOM   3600  H   SER A 223       9.787  21.076  32.698  1.00 18.640          H  
ATOM   3601  HA  SER A 223       8.740  18.505  32.323  1.00 18.720          H  
ATOM   3602 1HB  SER A 223       6.606  19.482  32.940  1.00 26.170          H  
ATOM   3603 2HB  SER A 223       7.898  20.141  33.932  1.00 26.170          H  
ATOM   3604  HG  SER A 223       6.469  21.706  33.145  1.00 26.170          H  
ATOM   3605  N   THR A 224       8.189  20.312  29.669  1.00 15.550          N  
ATOM   3606  CA  THR A 224       7.635  20.227  28.324  1.00 15.730          C  
ATOM   3607  C   THR A 224       8.690  19.821  27.293  1.00 15.980          C  
ATOM   3608  O   THR A 224       8.398  19.768  26.097  1.00 16.120          O  
ATOM   3609  CB  THR A 224       6.994  21.562  27.902  1.00 21.950          C  
ATOM   3610  OG1 THR A 224       7.985  22.593  27.881  1.00 21.950          O  
ATOM   3611  CG2 THR A 224       5.919  21.935  28.905  1.00 21.950          C  
ATOM   3612  H   THR A 224       8.745  21.121  29.909  1.00 18.660          H  
ATOM   3613  HA  THR A 224       6.856  19.466  28.318  1.00 18.880          H  
ATOM   3614  HB  THR A 224       6.555  21.465  26.910  1.00 26.340          H  
ATOM   3615  HG1 THR A 224       8.530  22.489  27.087  1.00 26.340          H  
ATOM   3616 1HG2 THR A 224       5.463  22.878  28.612  1.00 26.340          H  
ATOM   3617 2HG2 THR A 224       5.161  21.153  28.927  1.00 26.340          H  
ATOM   3618 3HG2 THR A 224       6.356  22.039  29.894  1.00 26.340          H  
ATOM   3619  N   TYR A 225       9.928  19.591  27.748  1.00 16.200          N  
ATOM   3620  CA  TYR A 225      11.040  19.257  26.856  1.00 16.630          C  
ATOM   3621  C   TYR A 225      11.790  18.013  27.321  1.00 16.640          C  
ATOM   3622  O   TYR A 225      12.957  17.825  26.988  1.00 16.570          O  
ATOM   3623  CB  TYR A 225      12.015  20.419  26.737  1.00 23.110          C  
ATOM   3624  CG  TYR A 225      11.403  21.709  26.213  1.00 23.110          C  
ATOM   3625  CD1 TYR A 225      11.096  22.750  27.068  1.00 23.110          C  
ATOM   3626  CD2 TYR A 225      11.143  21.840  24.880  1.00 23.110          C  
ATOM   3627  CE1 TYR A 225      10.538  23.905  26.584  1.00 23.110          C  
ATOM   3628  CE2 TYR A 225      10.573  23.002  24.390  1.00 23.110          C  
ATOM   3629  CZ  TYR A 225      10.274  24.025  25.236  1.00 23.110          C  
ATOM   3630  OH  TYR A 225       9.704  25.179  24.745  1.00 23.110          O  
ATOM   3631  H   TYR A 225      10.095  19.597  28.756  1.00 19.440          H  
ATOM   3632  HA  TYR A 225      10.637  19.041  25.866  1.00 19.960          H  
ATOM   3633 1HB  TYR A 225      12.448  20.600  27.693  1.00 27.730          H  
ATOM   3634 2HB  TYR A 225      12.819  20.131  26.067  1.00 27.730          H  
ATOM   3635  HD1 TYR A 225      11.288  22.668  28.111  1.00 27.730          H  
ATOM   3636  HD2 TYR A 225      11.384  21.018  24.209  1.00 27.730          H  
ATOM   3637  HE1 TYR A 225      10.299  24.721  27.264  1.00 27.730          H  
ATOM   3638  HE2 TYR A 225      10.357  23.110  23.333  1.00 27.730          H  
ATOM   3639  HH  TYR A 225       9.576  25.802  25.464  1.00 27.730          H  
ATOM   3640  N   GLN A 226      11.128  17.178  28.107  1.00 16.870          N  
ATOM   3641  CA  GLN A 226      11.733  15.968  28.651  1.00 17.090          C  
ATOM   3642  C   GLN A 226      12.453  15.229  27.541  1.00 16.960          C  
ATOM   3643  O   GLN A 226      11.878  15.015  26.469  1.00 17.220          O  
ATOM   3644  CB  GLN A 226      10.653  15.087  29.286  1.00 23.840          C  
ATOM   3645  CG  GLN A 226      11.147  13.786  29.911  1.00 23.840          C  
ATOM   3646  CD  GLN A 226      11.986  14.022  31.149  1.00 23.840          C  
ATOM   3647  OE1 GLN A 226      11.725  14.942  31.928  1.00 23.840          O  
ATOM   3648  NE2 GLN A 226      12.979  13.179  31.358  1.00 23.840          N  
ATOM   3649  H   GLN A 226      10.172  17.401  28.344  1.00 20.240          H  
ATOM   3650  HA  GLN A 226      12.460  16.249  29.413  1.00 20.510          H  
ATOM   3651 1HB  GLN A 226      10.139  15.660  30.060  1.00 28.610          H  
ATOM   3652 2HB  GLN A 226       9.913  14.832  28.530  1.00 28.610          H  
ATOM   3653 1HG  GLN A 226      10.282  13.194  30.200  1.00 28.610          H  
ATOM   3654 2HG  GLN A 226      11.746  13.232  29.184  1.00 28.610          H  
ATOM   3655 1HE2 GLN A 226      13.552  13.280  32.174  1.00 28.610          H  
ATOM   3656 2HE2 GLN A 226      13.145  12.433  30.708  1.00 28.610          H  
ATOM   3657  N   SER A 227      13.705  14.823  27.785  1.00 16.720          N  
ATOM   3658  CA  SER A 227      14.445  14.163  26.725  1.00 16.760          C  
ATOM   3659  C   SER A 227      13.636  13.049  26.079  1.00 16.750          C  
ATOM   3660  O   SER A 227      13.062  12.182  26.750  1.00 17.020          O  
ATOM   3661  CB  SER A 227      15.783  13.620  27.203  1.00 23.450          C  
ATOM   3662  OG  SER A 227      16.667  14.656  27.595  1.00 23.450          O  
ATOM   3663  H   SER A 227      14.145  15.039  28.675  1.00 20.060          H  
ATOM   3664  HA  SER A 227      14.646  14.913  25.984  1.00 20.110          H  
ATOM   3665 1HB  SER A 227      15.628  12.932  28.030  1.00 28.140          H  
ATOM   3666 2HB  SER A 227      16.231  13.056  26.385  1.00 28.140          H  
ATOM   3667  HG  SER A 227      16.405  14.887  28.485  1.00 28.140          H  
ATOM   3668  N   HIS A 228      13.640  13.080  24.752  1.00 16.580          N  
ATOM   3669  CA  HIS A 228      12.914  12.160  23.894  1.00 16.710          C  
ATOM   3670  C   HIS A 228      13.402  10.735  24.050  1.00 16.670          C  
ATOM   3671  O   HIS A 228      14.602  10.487  24.170  1.00 16.870          O  
ATOM   3672  CB  HIS A 228      13.017  12.595  22.423  1.00 23.340          C  
ATOM   3673  CG  HIS A 228      12.058  11.892  21.481  1.00 23.340          C  
ATOM   3674  ND1 HIS A 228      12.254  10.600  20.996  1.00 23.340          N  
ATOM   3675  CD2 HIS A 228      10.895  12.321  20.944  1.00 23.340          C  
ATOM   3676  CE1 HIS A 228      11.248  10.281  20.208  1.00 23.340          C  
ATOM   3677  NE2 HIS A 228      10.411  11.306  20.161  1.00 23.340          N  
ATOM   3678  H   HIS A 228      14.180  13.840  24.332  1.00 19.900          H  
ATOM   3679  HA  HIS A 228      11.861  12.179  24.168  1.00 20.050          H  
ATOM   3680 1HB  HIS A 228      12.841  13.667  22.353  1.00 28.010          H  
ATOM   3681 2HB  HIS A 228      14.021  12.419  22.063  1.00 28.010          H  
ATOM   3682  HD1 HIS A 228      12.947   9.898  21.296  1.00 28.010          H  
ATOM   3683  HD2 HIS A 228      10.340  13.255  21.030  1.00 28.010          H  
ATOM   3684  HE1 HIS A 228      11.215   9.302  19.729  1.00 28.010          H  
ATOM   3685  N   TYR A 229      12.457   9.806  24.016  1.00 16.560          N  
ATOM   3686  CA  TYR A 229      12.706   8.376  24.127  1.00 16.670          C  
ATOM   3687  C   TYR A 229      13.785   7.923  23.132  1.00 16.550          C  
ATOM   3688  O   TYR A 229      13.752   8.293  21.954  1.00 16.910          O  
ATOM   3689  CB  TYR A 229      11.358   7.659  23.956  1.00 23.290          C  
ATOM   3690  CG  TYR A 229      11.338   6.140  24.033  1.00 23.290          C  
ATOM   3691  CD1 TYR A 229      12.006   5.457  25.037  1.00 23.290          C  
ATOM   3692  CD2 TYR A 229      10.564   5.437  23.132  1.00 23.290          C  
ATOM   3693  CE1 TYR A 229      11.928   4.085  25.109  1.00 23.290          C  
ATOM   3694  CE2 TYR A 229      10.472   4.070  23.220  1.00 23.290          C  
ATOM   3695  CZ  TYR A 229      11.157   3.393  24.198  1.00 23.290          C  
ATOM   3696  OH  TYR A 229      11.065   2.021  24.279  1.00 23.290          O  
ATOM   3697  H   TYR A 229      11.501  10.121  23.914  1.00 19.870          H  
ATOM   3698  HA  TYR A 229      13.066   8.172  25.132  1.00 20.000          H  
ATOM   3699 1HB  TYR A 229      10.668   8.037  24.710  1.00 27.950          H  
ATOM   3700 2HB  TYR A 229      10.942   7.944  22.986  1.00 27.950          H  
ATOM   3701  HD1 TYR A 229      12.602   5.997  25.771  1.00 27.950          H  
ATOM   3702  HD2 TYR A 229      10.017   5.966  22.352  1.00 27.950          H  
ATOM   3703  HE1 TYR A 229      12.462   3.550  25.892  1.00 27.950          H  
ATOM   3704  HE2 TYR A 229       9.857   3.519  22.502  1.00 27.950          H  
ATOM   3705  HH  TYR A 229      10.457   1.697  23.599  1.00 27.950          H  
ATOM   3706  N   TYR A 230      14.771   7.160  23.649  1.00 16.170          N  
ATOM   3707  CA  TYR A 230      15.956   6.631  22.949  1.00 16.210          C  
ATOM   3708  C   TYR A 230      17.076   7.659  22.713  1.00 16.260          C  
ATOM   3709  O   TYR A 230      18.118   7.313  22.152  1.00 16.330          O  
ATOM   3710  CB  TYR A 230      15.633   6.054  21.560  1.00 22.680          C  
ATOM   3711  CG  TYR A 230      14.590   4.966  21.451  1.00 22.680          C  
ATOM   3712  CD1 TYR A 230      13.396   5.226  20.809  1.00 22.680          C  
ATOM   3713  CD2 TYR A 230      14.848   3.705  21.943  1.00 22.680          C  
ATOM   3714  CE1 TYR A 230      12.476   4.225  20.649  1.00 22.680          C  
ATOM   3715  CE2 TYR A 230      13.921   2.701  21.785  1.00 22.680          C  
ATOM   3716  CZ  TYR A 230      12.741   2.952  21.134  1.00 22.680          C  
ATOM   3717  OH  TYR A 230      11.819   1.933  20.962  1.00 22.680          O  
ATOM   3718  H   TYR A 230      14.746   6.953  24.658  1.00 19.400          H  
ATOM   3719  HA  TYR A 230      16.374   5.836  23.567  1.00 19.450          H  
ATOM   3720 1HB  TYR A 230      15.358   6.859  20.883  1.00 27.210          H  
ATOM   3721 2HB  TYR A 230      16.557   5.640  21.156  1.00 27.210          H  
ATOM   3722  HD1 TYR A 230      13.192   6.223  20.418  1.00 27.210          H  
ATOM   3723  HD2 TYR A 230      15.793   3.498  22.444  1.00 27.210          H  
ATOM   3724  HE1 TYR A 230      11.547   4.430  20.141  1.00 27.210          H  
ATOM   3725  HE2 TYR A 230      14.129   1.703  22.167  1.00 27.210          H  
ATOM   3726  HH  TYR A 230      10.964   2.286  20.624  1.00 27.210          H  
ATOM   3727  N   THR A 231      16.907   8.891  23.185  1.00 16.370          N  
ATOM   3728  CA  THR A 231      17.926   9.928  23.077  1.00 16.600          C  
ATOM   3729  C   THR A 231      18.170  10.545  24.461  1.00 16.540          C  
ATOM   3730  O   THR A 231      18.089  11.770  24.648  1.00 16.730          O  
ATOM   3731  CB  THR A 231      17.541  11.013  22.062  1.00 23.150          C  
ATOM   3732  OG1 THR A 231      16.309  11.568  22.429  1.00 23.150          O  
ATOM   3733  CG2 THR A 231      17.431  10.414  20.667  1.00 23.150          C  
ATOM   3734  H   THR A 231      16.020   9.170  23.616  1.00 19.640          H  
ATOM   3735  HA  THR A 231      18.854   9.468  22.744  1.00 19.920          H  
ATOM   3736  HB  THR A 231      18.275  11.783  22.061  1.00 27.780          H  
ATOM   3737  HG1 THR A 231      16.416  11.972  23.309  1.00 27.780          H  
ATOM   3738 1HG2 THR A 231      17.155  11.190  19.958  1.00 27.780          H  
ATOM   3739 2HG2 THR A 231      18.385   9.980  20.385  1.00 27.780          H  
ATOM   3740 3HG2 THR A 231      16.668   9.638  20.664  1.00 27.780          H  
ATOM   3741  N   HIS A 232      18.423   9.672  25.431  1.00 16.420          N  
ATOM   3742  CA  HIS A 232      18.603  10.018  26.830  1.00 16.500          C  
ATOM   3743  C   HIS A 232      19.597   9.118  27.541  1.00 16.400          C  
ATOM   3744  O   HIS A 232      20.118   8.158  26.969  1.00 16.620          O  
ATOM   3745  CB  HIS A 232      17.252   9.975  27.545  1.00 23.070          C  
ATOM   3746  CG  HIS A 232      16.575   8.673  27.375  1.00 23.070          C  
ATOM   3747  ND1 HIS A 232      16.836   7.564  28.137  1.00 23.070          N  
ATOM   3748  CD2 HIS A 232      15.645   8.325  26.493  1.00 23.070          C  
ATOM   3749  CE1 HIS A 232      16.086   6.563  27.702  1.00 23.070          C  
ATOM   3750  NE2 HIS A 232      15.341   7.000  26.674  1.00 23.070          N  
ATOM   3751  H   HIS A 232      18.492   8.694  25.180  1.00 19.700          H  
ATOM   3752  HA  HIS A 232      18.981  11.022  26.897  1.00 19.800          H  
ATOM   3753 1HB  HIS A 232      17.385  10.153  28.607  1.00 27.680          H  
ATOM   3754 2HB  HIS A 232      16.602  10.749  27.151  1.00 27.680          H  
ATOM   3755  HD1 HIS A 232      17.212   7.589  29.074  1.00 27.680          H  
ATOM   3756  HD2 HIS A 232      15.178   8.885  25.736  1.00 27.680          H  
ATOM   3757  HE1 HIS A 232      16.149   5.582  28.174  1.00 27.680          H  
ATOM   3758  N   THR A 233      19.862   9.457  28.793  1.00 16.230          N  
ATOM   3759  CA  THR A 233      20.788   8.762  29.657  1.00 16.300          C  
ATOM   3760  C   THR A 233      19.993   8.361  30.907  1.00 16.410          C  
ATOM   3761  O   THR A 233      18.831   8.751  31.037  1.00 16.350          O  
ATOM   3762  CB  THR A 233      21.959   9.728  30.009  1.00 22.790          C  
ATOM   3763  OG1 THR A 233      21.460  10.808  30.794  1.00 22.790          O  
ATOM   3764  CG2 THR A 233      22.544  10.279  28.730  1.00 22.790          C  
ATOM   3765  H   THR A 233      19.403  10.265  29.186  1.00 19.480          H  
ATOM   3766  HA  THR A 233      21.162   7.874  29.148  1.00 19.560          H  
ATOM   3767  HB  THR A 233      22.740   9.237  30.544  1.00 27.350          H  
ATOM   3768  HG1 THR A 233      22.201  11.330  31.142  1.00 27.350          H  
ATOM   3769 1HG2 THR A 233      23.359  10.965  28.957  1.00 27.350          H  
ATOM   3770 2HG2 THR A 233      22.919   9.447  28.137  1.00 27.350          H  
ATOM   3771 3HG2 THR A 233      21.792  10.808  28.171  1.00 27.350          H  
ATOM   3772  N   PRO A 234      20.509   7.460  31.770  1.00 16.730          N  
ATOM   3773  CA  PRO A 234      19.937   7.070  33.057  1.00 16.940          C  
ATOM   3774  C   PRO A 234      19.917   8.174  34.122  1.00 16.880          C  
ATOM   3775  O   PRO A 234      19.231   8.043  35.136  1.00 17.240          O  
ATOM   3776  CB  PRO A 234      20.822   5.886  33.477  1.00 25.410          C  
ATOM   3777  CG  PRO A 234      22.116   6.067  32.730  1.00 25.410          C  
ATOM   3778  CD  PRO A 234      21.706   6.652  31.396  1.00 25.410          C  
ATOM   3779  HA  PRO A 234      18.910   6.716  32.881  1.00 20.330          H  
ATOM   3780 1HB  PRO A 234      20.960   5.898  34.570  1.00 30.490          H  
ATOM   3781 2HB  PRO A 234      20.318   4.939  33.232  1.00 30.490          H  
ATOM   3782 1HG  PRO A 234      22.797   6.721  33.299  1.00 30.490          H  
ATOM   3783 2HG  PRO A 234      22.625   5.096  32.627  1.00 30.490          H  
ATOM   3784 1HD  PRO A 234      22.531   7.216  31.016  1.00 30.490          H  
ATOM   3785 2HD  PRO A 234      21.415   5.847  30.703  1.00 30.490          H  
ATOM   3786  N   SER A 235      20.691   9.237  33.919  1.00 16.560          N  
ATOM   3787  CA  SER A 235      20.792  10.312  34.899  1.00 16.650          C  
ATOM   3788  C   SER A 235      20.646  11.695  34.280  1.00 16.870          C  
ATOM   3789  O   SER A 235      21.621  12.303  33.818  1.00 17.220          O  
ATOM   3790  CB  SER A 235      22.114  10.221  35.626  1.00 23.270          C  
ATOM   3791  OG  SER A 235      22.227  11.235  36.586  1.00 23.270          O  
ATOM   3792  H   SER A 235      21.224   9.320  33.067  1.00 19.870          H  
ATOM   3793  HA  SER A 235      19.989  10.188  35.627  1.00 19.980          H  
ATOM   3794 1HB  SER A 235      22.197   9.248  36.107  1.00 27.930          H  
ATOM   3795 2HB  SER A 235      22.930  10.300  34.907  1.00 27.930          H  
ATOM   3796  HG  SER A 235      23.088  11.118  36.992  1.00 27.930          H  
ATOM   3797  N   LEU A 236      19.406  12.167  34.226  1.00 16.830          N  
ATOM   3798  CA  LEU A 236      19.089  13.445  33.611  1.00 17.200          C  
ATOM   3799  C   LEU A 236      18.923  14.533  34.659  1.00 17.510          C  
ATOM   3800  O   LEU A 236      18.489  14.282  35.790  1.00 17.760          O  
ATOM   3801  CB  LEU A 236      17.813  13.336  32.777  1.00 23.930          C  
ATOM   3802  CG  LEU A 236      17.809  12.318  31.612  1.00 23.930          C  
ATOM   3803  CD1 LEU A 236      16.407  12.283  31.000  1.00 23.930          C  
ATOM   3804  CD2 LEU A 236      18.837  12.728  30.547  1.00 23.930          C  
ATOM   3805  H   LEU A 236      18.666  11.606  34.627  1.00 20.200          H  
ATOM   3806  HA  LEU A 236      19.916  13.737  32.971  1.00 20.640          H  
ATOM   3807 1HB  LEU A 236      16.980  13.102  33.436  1.00 28.720          H  
ATOM   3808 2HB  LEU A 236      17.643  14.293  32.342  1.00 28.720          H  
ATOM   3809  HG  LEU A 236      18.053  11.319  31.990  1.00 28.720          H  
ATOM   3810 1HD1 LEU A 236      16.381  11.568  30.187  1.00 28.720          H  
ATOM   3811 2HD1 LEU A 236      15.691  11.985  31.761  1.00 28.720          H  
ATOM   3812 3HD1 LEU A 236      16.141  13.262  30.620  1.00 28.720          H  
ATOM   3813 1HD2 LEU A 236      18.813  12.016  29.738  1.00 28.720          H  
ATOM   3814 2HD2 LEU A 236      18.594  13.713  30.166  1.00 28.720          H  
ATOM   3815 3HD2 LEU A 236      19.834  12.743  30.974  1.00 28.720          H  
ATOM   3816  N   LYS A 237      19.206  15.768  34.262  1.00 17.650          N  
ATOM   3817  CA  LYS A 237      19.094  16.913  35.160  1.00 18.110          C  
ATOM   3818  C   LYS A 237      17.691  17.447  35.316  1.00 18.190          C  
ATOM   3819  O   LYS A 237      17.331  18.475  34.734  1.00 18.650          O  
ATOM   3820  CB  LYS A 237      19.989  18.046  34.676  1.00 25.170          C  
ATOM   3821  CG  LYS A 237      21.479  17.746  34.661  1.00 25.170          C  
ATOM   3822  CD  LYS A 237      22.043  17.622  36.088  1.00 25.170          C  
ATOM   3823  CE  LYS A 237      23.554  17.576  36.072  1.00 25.170          C  
ATOM   3824  NZ  LYS A 237      24.095  16.253  35.641  1.00 25.170          N  
ATOM   3825  H   LYS A 237      19.526  15.916  33.318  1.00 21.180          H  
ATOM   3826  HA  LYS A 237      19.419  16.599  36.149  1.00 21.730          H  
ATOM   3827 1HB  LYS A 237      19.703  18.310  33.668  1.00 30.200          H  
ATOM   3828 2HB  LYS A 237      19.826  18.926  35.303  1.00 30.200          H  
ATOM   3829 1HG  LYS A 237      21.659  16.819  34.120  1.00 30.200          H  
ATOM   3830 2HG  LYS A 237      21.996  18.557  34.140  1.00 30.200          H  
ATOM   3831 1HD  LYS A 237      21.715  18.470  36.691  1.00 30.200          H  
ATOM   3832 2HD  LYS A 237      21.686  16.704  36.553  1.00 30.200          H  
ATOM   3833 1HE  LYS A 237      23.899  18.335  35.372  1.00 30.200          H  
ATOM   3834 2HE  LYS A 237      23.943  17.811  37.060  1.00 30.200          H  
ATOM   3835 1HZ  LYS A 237      25.117  16.351  35.621  1.00 30.200          H  
ATOM   3836 2HZ  LYS A 237      23.825  15.529  36.277  1.00 30.200          H  
ATOM   3837 3HZ  LYS A 237      23.769  16.020  34.714  1.00 30.200          H  
ATOM   3838  N   THR A 238      16.901  16.707  36.076  1.00 17.870          N  
ATOM   3839  CA  THR A 238      15.498  17.024  36.298  1.00 18.080          C  
ATOM   3840  C   THR A 238      15.188  17.387  37.728  1.00 18.130          C  
ATOM   3841  O   THR A 238      15.821  16.901  38.663  1.00 18.490          O  
ATOM   3842  CB  THR A 238      14.574  15.877  35.882  1.00 25.230          C  
ATOM   3843  OG1 THR A 238      13.219  16.284  36.116  1.00 25.230          O  
ATOM   3844  CG2 THR A 238      14.865  14.616  36.680  1.00 25.230          C  
ATOM   3845  H   THR A 238      17.325  15.861  36.466  1.00 21.440          H  
ATOM   3846  HA  THR A 238      15.249  17.894  35.696  1.00 21.700          H  
ATOM   3847  HB  THR A 238      14.707  15.672  34.826  1.00 30.270          H  
ATOM   3848  HG1 THR A 238      12.628  15.674  35.643  1.00 30.270          H  
ATOM   3849 1HG2 THR A 238      14.184  13.830  36.361  1.00 30.270          H  
ATOM   3850 2HG2 THR A 238      15.893  14.298  36.504  1.00 30.270          H  
ATOM   3851 3HG2 THR A 238      14.722  14.797  37.743  1.00 30.270          H  
ATOM   3852  N   TRP A 239      14.215  18.273  37.876  1.00 17.920          N  
ATOM   3853  CA  TRP A 239      13.739  18.713  39.171  1.00 18.110          C  
ATOM   3854  C   TRP A 239      12.306  18.265  39.400  1.00 18.300          C  
ATOM   3855  O   TRP A 239      11.625  18.736  40.316  1.00 18.390          O  
ATOM   3856  CB  TRP A 239      13.887  20.224  39.280  1.00 25.280          C  
ATOM   3857  CG  TRP A 239      15.326  20.619  39.179  1.00 25.280          C  
ATOM   3858  CD1 TRP A 239      16.209  20.760  40.204  1.00 25.280          C  
ATOM   3859  CD2 TRP A 239      16.071  20.901  37.967  1.00 25.280          C  
ATOM   3860  NE1 TRP A 239      17.445  21.104  39.718  1.00 25.280          N  
ATOM   3861  CE2 TRP A 239      17.379  21.188  38.351  1.00 25.280          C  
ATOM   3862  CE3 TRP A 239      15.738  20.925  36.607  1.00 25.280          C  
ATOM   3863  CZ2 TRP A 239      18.363  21.489  37.429  1.00 25.280          C  
ATOM   3864  CZ3 TRP A 239      16.721  21.229  35.691  1.00 25.280          C  
ATOM   3865  CH2 TRP A 239      18.004  21.503  36.090  1.00 25.280          C  
ATOM   3866  H   TRP A 239      13.766  18.622  37.042  1.00 21.500          H  
ATOM   3867  HA  TRP A 239      14.361  18.257  39.940  1.00 21.730          H  
ATOM   3868 1HB  TRP A 239      13.323  20.715  38.489  1.00 30.330          H  
ATOM   3869 2HB  TRP A 239      13.493  20.566  40.238  1.00 30.330          H  
ATOM   3870  HD1 TRP A 239      15.971  20.612  41.256  1.00 30.330          H  
ATOM   3871  HE1 TRP A 239      18.273  21.262  40.276  1.00 30.330          H  
ATOM   3872  HE3 TRP A 239      14.731  20.705  36.267  1.00 30.330          H  
ATOM   3873  HZ2 TRP A 239      19.388  21.710  37.725  1.00 30.330          H  
ATOM   3874  HZ3 TRP A 239      16.441  21.237  34.636  1.00 30.330          H  
ATOM   3875  HH2 TRP A 239      18.755  21.733  35.338  1.00 30.330          H  
ATOM   3876  N   SER A 240      11.847  17.318  38.582  1.00 18.490          N  
ATOM   3877  CA  SER A 240      10.482  16.800  38.681  1.00 18.830          C  
ATOM   3878  C   SER A 240      10.355  15.794  39.818  1.00 19.080          C  
ATOM   3879  O   SER A 240      10.173  14.593  39.603  1.00 19.450          O  
ATOM   3880  CB  SER A 240      10.059  16.151  37.372  1.00 26.230          C  
ATOM   3881  OG  SER A 240       9.994  17.092  36.321  1.00 26.230          O  
ATOM   3882  H   SER A 240      12.454  16.957  37.847  1.00 22.190          H  
ATOM   3883  HA  SER A 240       9.810  17.634  38.892  1.00 22.600          H  
ATOM   3884 1HB  SER A 240      10.769  15.366  37.117  1.00 31.470          H  
ATOM   3885 2HB  SER A 240       9.086  15.681  37.500  1.00 31.470          H  
ATOM   3886  HG  SER A 240       9.754  16.592  35.533  1.00 31.470          H  
ATOM   3887  N   THR A 241      10.460  16.312  41.035  1.00 19.020          N  
ATOM   3888  CA  THR A 241      10.444  15.527  42.258  1.00 19.370          C  
ATOM   3889  C   THR A 241       9.300  15.967  43.159  1.00 19.850          C  
ATOM   3890  O   THR A 241       8.645  16.979  42.902  1.00 20.040          O  
ATOM   3891  CB  THR A 241      11.784  15.665  43.009  1.00 26.980          C  
ATOM   3892  OG1 THR A 241      11.943  17.015  43.476  1.00 26.980          O  
ATOM   3893  CG2 THR A 241      12.938  15.334  42.056  1.00 26.980          C  
ATOM   3894  H   THR A 241      10.621  17.322  41.081  1.00 22.820          H  
ATOM   3895  HA  THR A 241      10.291  14.478  42.002  1.00 23.240          H  
ATOM   3896  HB  THR A 241      11.803  14.984  43.857  1.00 32.370          H  
ATOM   3897  HG1 THR A 241      11.307  17.198  44.174  1.00 32.370          H  
ATOM   3898 1HG2 THR A 241      13.883  15.432  42.584  1.00 32.370          H  
ATOM   3899 2HG2 THR A 241      12.826  14.314  41.693  1.00 32.370          H  
ATOM   3900 3HG2 THR A 241      12.934  16.015  41.213  1.00 32.370          H  
ATOM   3901  N   ILE A 242       9.051  15.204  44.218  1.00 20.170          N  
ATOM   3902  CA  ILE A 242       7.973  15.527  45.144  1.00 20.760          C  
ATOM   3903  C   ILE A 242       8.478  15.981  46.502  1.00 21.240          C  
ATOM   3904  O   ILE A 242       9.250  15.275  47.154  1.00 21.340          O  
ATOM   3905  CB  ILE A 242       7.036  14.314  45.323  1.00 28.830          C  
ATOM   3906  CG1 ILE A 242       6.416  13.946  43.942  1.00 28.830          C  
ATOM   3907  CG2 ILE A 242       5.940  14.634  46.377  1.00 28.830          C  
ATOM   3908  CD1 ILE A 242       5.672  12.627  43.909  1.00 28.830          C  
ATOM   3909  H   ILE A 242       9.622  14.387  44.383  1.00 24.200          H  
ATOM   3910  HA  ILE A 242       7.390  16.345  44.721  1.00 24.910          H  
ATOM   3911  HB  ILE A 242       7.616  13.457  45.661  1.00 34.590          H  
ATOM   3912 1HG1 ILE A 242       5.732  14.739  43.644  1.00 34.590          H  
ATOM   3913 2HG1 ILE A 242       7.212  13.886  43.205  1.00 34.590          H  
ATOM   3914 1HG2 ILE A 242       5.288  13.782  46.513  1.00 34.590          H  
ATOM   3915 2HG2 ILE A 242       6.396  14.870  47.341  1.00 34.590          H  
ATOM   3916 3HG2 ILE A 242       5.351  15.489  46.043  1.00 34.590          H  
ATOM   3917 1HD1 ILE A 242       5.288  12.458  42.903  1.00 34.590          H  
ATOM   3918 2HD1 ILE A 242       6.352  11.818  44.176  1.00 34.590          H  
ATOM   3919 3HD1 ILE A 242       4.841  12.641  44.604  1.00 34.590          H  
ATOM   3920  N   LYS A 243       8.018  17.158  46.911  1.00 21.640          N  
ATOM   3921  CA  LYS A 243       8.367  17.771  48.182  1.00 22.230          C  
ATOM   3922  C   LYS A 243       7.092  18.080  48.948  1.00 22.900          C  
ATOM   3923  O   LYS A 243       7.146  18.543  50.087  1.00 23.300          O  
ATOM   3924  OXT LYS A 243       6.041  18.158  48.310  1.00 33.340          O  
ATOM   3925  CB  LYS A 243       9.163  19.064  47.968  1.00 29.660          C  
ATOM   3926  CG  LYS A 243      10.488  18.922  47.204  1.00 29.660          C  
ATOM   3927  CD  LYS A 243      11.546  18.175  48.018  1.00 29.660          C  
ATOM   3928  CE  LYS A 243      12.891  18.152  47.302  1.00 29.660          C  
ATOM   3929  NZ  LYS A 243      13.917  17.376  48.064  1.00 29.660          N  
ATOM   3930  H   LYS A 243       7.385  17.653  46.296  1.00 25.970          H  
ATOM   3931  HA  LYS A 243       8.949  17.066  48.774  1.00 26.680          H  
ATOM   3932 1HB  LYS A 243       8.544  19.777  47.421  1.00 35.590          H  
ATOM   3933 2HB  LYS A 243       9.385  19.511  48.936  1.00 35.590          H  
ATOM   3934 1HG  LYS A 243      10.309  18.378  46.277  1.00 35.590          H  
ATOM   3935 2HG  LYS A 243      10.865  19.911  46.953  1.00 35.590          H  
ATOM   3936 1HD  LYS A 243      11.661  18.647  48.995  1.00 35.590          H  
ATOM   3937 2HD  LYS A 243      11.224  17.143  48.166  1.00 35.590          H  
ATOM   3938 1HE  LYS A 243      12.760  17.696  46.319  1.00 35.590          H  
ATOM   3939 2HE  LYS A 243      13.245  19.174  47.174  1.00 35.590          H  
ATOM   3940 1HZ  LYS A 243      14.790  17.383  47.555  1.00 35.590          H  
ATOM   3941 2HZ  LYS A 243      14.055  17.795  48.973  1.00 35.590          H  
ATOM   3942 3HZ  LYS A 243      13.600  16.422  48.176  1.00 35.590          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 -1497.21 172.925 1027.53 -87.6807 30.7894 47.8619 563.166 -591.545 -1.53271 -10.6345 -452.491 -45.1215 -197.739 -10.5274 -40.6482 -12.3303 0 3.05949 16.8945 129.246 164.057 -31.0588 57.4949 35.0989 21.5637 145.109 -563.716
CYS:NtermProteinFull_1 -1.42828 0.11545 1.17507 -0.06498 0.01324 0.02328 0.21663 -0.48469 -0.0119 -0.12778 0.22886 0.3524 0 0 0 0 0 -0.00736 0.0009 0.48221 0 0 0 3.6196 0 0.02794 4.13057
CYS_2 -2.89955 0.31274 2.75565 -0.06886 1e-05 0.04228 1.25743 -1.12681 -0 -0 -1.71544 -0.377 0 0 -0.49923 0 0 -0.0162 6e-05 0.47245 0 0.27892 0 3.6196 -0.19901 0.08589 1.92291
LYS_3 -3.72919 0.31615 3.55951 -0.34184 0.06912 0.22596 0.73968 -1.4705 -0 -0 0.44877 -0.38294 0 0 0 0 0 -0.06848 0.07297 1.55297 0 -0.15096 0 -1.5107 -0.38336 0.11868 -0.93416
LYS_4 -6.11852 0.51607 6.39314 -0.65035 0.2805 0.70559 2.85234 -2.60094 -0 -0 -2.17705 -0.08582 0 0 -0.49923 0 0 -0.04188 0.45627 1.99664 0 0.03212 0 -1.5107 -0.32945 0.3457 -0.43557
THR_5 -5.95302 0.47778 3.82607 -0.11849 0.04398 0.05192 2.65401 -2.23986 -0 -0 -1.34942 -0.78717 0 0 0 -0.72379 0 0.07101 0.01591 0.4972 0 0.1705 2.29728 -1.0874 -0.20776 0.43222 -1.92903
GLY_6 -5.32647 0.70021 4.26361 -5e-05 0 0 1.77203 -2.52814 -0 -0 -1.10243 -0.4029 0 0 0 0 0 -0.06923 0 0 0 0.36041 0 0.83697 0.41715 0.255 -0.82383
SER_7 -5.96235 0.53068 4.90029 -0.02686 0 0.04253 2.12951 -2.64985 -0 -0 -0.72966 -1.1306 0 0 0 0 0 0.07049 0.01063 0.41949 0 0.17835 0.61074 -0.77834 0.2612 0.24897 -1.87477
VAL_8 -6.20416 0.57324 4.28644 -0.31162 0.20914 0.07058 2.71533 -2.71111 -0 -0 -2.02041 -0.18387 0 0 0 0 0 0.01009 0.00384 0.10741 0 -0.33454 0 1.9342 -0.26605 0.34132 -1.7802
MET_9 -11.8579 1.31834 6.04145 -0.25646 0.0256 0.09812 3.59085 -3.69654 -0.00982 -0.0405 -2.23821 -0.16599 0 0 0 0 0 -0.01058 0.60166 2.01838 0 0.00722 0 0.60916 -0.0274 0.59071 -3.40194
ALA_10 -5.98534 0.54464 4.01017 -0.02008 0 0 2.79093 -2.90063 -0 -0 -2.34191 -0.36979 0 0 0 0 0 0.0636 0 0 0 -0.17711 0 1.8394 -0.07343 0.59369 -2.02585
GLY_11 -3.49297 0.1976 3.95705 -4e-05 0 0 1.89978 -2.10892 -0 -0 -2.19427 -0.39466 0 0 0 0 0 -0.02909 0 0 0 0.1843 0 0.83697 0.48827 0.27175 -0.38422
ILE_12 -6.15981 0.4453 3.13566 -0.50442 0.53072 0.10078 2.53128 -2.43797 -0 -0 -2.125 0.02952 0 0 0 0 0 -0.0382 0.03877 0.46291 0 -0.48084 0 0.73287 0.68764 0.36422 -2.68657
ALA_13 -6.42255 0.59568 3.23385 -0.02193 0 0 2.78346 -2.86999 -0.00265 -0.05429 -2.52743 -0.34815 0 0 0 0 0 0.09799 0 0 0 -0.26943 0 1.8394 -0.12432 0.56924 -3.52113
HIS_14 -9.77483 0.90768 7.60067 -0.3996 0.01397 0.46065 3.97616 -4.3254 -0.04201 -0.3098 -3.40736 -0.26374 0 0 0 -1.10346 0 0.19826 0.10794 0 1.95341 -0.07161 0 -0.45461 -0.27937 0.53668 -4.67637
GLY_15 -3.75255 0.31054 3.93296 -5e-05 0 0 1.9941 -2.2176 -0 -0 -2.02674 -0.42851 0 0 0 0 0 -0.09665 0 0 0 0.20387 0 0.83697 0.52434 0.36995 -0.34937
VAL_16 -7.45458 1.16999 2.58429 -0.2554 0.11474 0.04056 3.02896 -2.78721 -0.00135 -0.01096 -1.91529 0.36699 0 0 0 0 0 -0.05808 0.01194 1.13474 0 -0.23414 0 1.9342 0.51608 0.52709 -1.28741
ALA_17 -6.84084 1.29795 3.84719 -0.02182 0 0 3.05231 -3.03899 -0 -0 -2.16016 -0.33487 0 0 0 0 0 -0.03949 0 0 0 -0.1772 0 1.8394 -0.20988 0.68495 -2.10146
VAL_18 -7.47921 0.70695 3.70877 -0.30437 0.1466 0.06514 2.48036 -2.83401 -0 -0 -2.59071 -0.10633 0 0 0 0 0 -0.06737 0.01604 0.02905 0 -0.35839 0 1.9342 -0.12305 0.58879 -4.18754
ILE_19 -7.29247 1.03147 1.99615 -0.58501 0.32296 0.16681 1.86828 -2.34634 -0.01931 -0.11893 -1.3416 0.2924 0 0 0 0 0 -0.07864 0.11353 1.58835 0 -0.0093 0 0.73287 -0.09186 0.90298 -2.86768
VAL_20 -8.91763 1.58501 2.30368 -0.27864 0.19299 0.04656 2.68312 -2.87982 -0 -0 -1.75157 0.33177 0 0 0 0 0 -0.04569 0.06583 0.76103 0 -0.09393 0 1.9342 -0.13651 1.0501 -3.14951
HIS_D_21 -11.3438 2.19983 7.87923 -0.48222 0.05433 0.63458 3.5068 -4.46042 -0.00638 -0.05236 -2.4993 -0.385 0 0 0 -0.80241 0 0.72161 0.32633 0 2.63863 -0.09269 0 -0.45461 -0.15551 0.95458 -1.81884
ILE_22 -9.39203 1.63445 3.17243 -0.52476 0.40002 0.10506 2.56342 -2.93688 -0.00873 -0.04039 -1.52712 -0.04983 0 0 0 0 0 -0.0314 0.10469 0.64373 0 -0.42222 0 0.73287 -0.16295 0.95773 -4.78192
ALA_23 -5.34344 0.76876 3.06053 -0.0215 0 0 2.73084 -2.39888 -0 -0 -1.58746 -0.37597 0 0 0 0 0 0.08187 0 0 0 -0.41167 0 1.8394 -0.27817 0.7416 -1.19409
PHE_24 -10.1058 1.97597 4.7063 -1.03458 0.1697 0.54832 3.51815 -3.26791 -0 -0 -2.99233 0.19439 0 0 0 0 0 -0.17203 0.00176 0 2.6725 0.37685 0 1.0402 -0.09955 0.54397 -1.92411
PHE_25 -12.1588 1.78152 3.3761 -0.53442 0.23314 0.27017 3.87731 -3.37111 -0 -0 -2.12975 -0.37249 0 0 0 0 0 -0.06597 0.37552 0 3.2935 0.23895 0 1.0402 0.07251 0.70029 -3.37337
ILE_26 -9.09268 1.45639 2.78402 -0.50922 0.49841 0.10711 2.65962 -2.84976 -0.00873 -0.04039 -1.5214 -0.12153 0 0 0 0 0 -0.06043 0.01073 0.86604 0 -0.19757 0 0.73287 -0.14904 0.84245 -4.59309
VAL_27 -9.70055 1.59054 3.87872 -0.29113 0.2244 0.05176 3.77657 -3.15302 -0 -0 -3.96075 0.30903 0 0 0 0 0 0.05456 0.47763 0.90637 0 -0.18613 0 1.9342 -0.09866 1.22192 -2.96457
MET_28 -11.6011 1.64166 5.12484 -0.35269 0.07752 0.09272 2.94918 -3.13802 -0 -0 -2.3552 -0.06505 0 0 0 0 0 -0.03908 0.26589 1.7457 0 -0.02131 0 0.60916 -0.07306 1.6811 -3.45778
TRP_29 -13.5058 2.24438 3.90983 -1.11461 0.13739 0.83624 2.29809 -3.58746 -0.00333 -0.02191 -0.83433 -0.89681 0 0 0 0 0 -0.07043 0.14319 0 2.50889 -0.03284 0 1.6906 -0.26913 1.77312 -4.79499
VAL_30 -8.28541 1.32619 2.84066 -0.30814 0.42842 0.07268 2.22569 -2.60288 -0.04266 -0.13735 -0.6165 -0.49504 0 0 -0.68301 0 0 0.24808 0.09305 0.1724 0 -0.4828 0 1.9342 -0.05777 1.36771 -3.00248
LEU_31 -8.91027 1.52668 2.19224 -0.47487 0.26184 0.10949 2.34189 -2.16058 -0 -0 -0.84006 0.19863 0 0 0 0 0 0.16696 0.37445 0.29349 0 -0.28964 0 0.18072 0.18052 1.12876 -3.71974
GLU_32 -5.34398 0.33349 5.11452 -0.22438 0.03431 0.35091 1.79779 -2.18753 -0.04266 -0.13735 -1.54725 -0.52028 0 0 0 0 0 -0.03155 0.1608 0 3.0446 0.05228 0 -2.7348 -0.16379 0.99058 -1.05429
SER_33 -2.7437 0.0942 2.89938 -0.03016 0.04388 0.03124 1.16899 -1.52889 -0.01807 -0.12138 -0.12036 -0.04698 0 0 0 0 0 -0.0301 0.00245 0.07983 0 0.10013 0.60003 -0.77834 -0.07177 0.70731 0.2377
PHE_34 -9.90097 0.59448 4.7252 -0.52443 0.31568 0.20676 1.81716 -2.59983 -0 -0 -1.18054 -0.06773 0 0 0 0 0 0.31385 0.06717 0 3.88443 -0.16827 0 1.0402 -0.11144 0.82917 -0.75912
ASN_35 -4.53852 0.37122 4.98996 -0.2211 0.00849 0.32288 2.71099 -2.2822 -1e-05 -3e-05 -2.19553 -0.52698 0 0 -1.21827 0 0 -0.01469 0.02159 0 2.95107 0.1942 0 -0.93687 -0.28209 0.69612 0.05025
PHE_36 -9.8044 1.20719 2.56523 -0.61188 0.0278 0.26604 1.46818 -2.40314 -0 -0 -0.36253 -0.06299 0 0 0 0 0 0.25041 0.13162 0 2.48072 0.12799 0 1.0402 -0.18974 0.52781 -3.3415
VAL_37 -3.39906 0.31589 3.56211 -0.29578 0.15892 0.06447 1.77185 -1.79005 -0.02037 -0.09858 -1.11719 -0.10328 0 0 -1.21827 0 0 -0.03974 2e-05 0.06436 0 -0.36542 0 1.9342 -0.13089 0.44007 -0.26675
ARG_38 -6.47046 0.40243 5.62593 -0.5511 0.07783 0.33247 2.46363 -2.69819 -0.01812 -0.12208 -1.70653 0.25551 0 0 0 0 0 -0.05094 0.06296 2.61438 0 -0.18407 0 -1.2888 -0.19912 0.32243 -1.13183
MET_39 -10.6501 2.21489 5.21388 -0.69332 0.24798 0.16242 3.17983 -3.05977 -0 -0 -1.92097 0.08203 0 0 0 0 0 -0.11381 0.13591 0.96704 0 -0.03677 0 0.60916 -0.26948 0.79881 -3.13224
LEU_40 -5.16942 0.44537 2.21784 -0.68912 0.27012 0.28314 1.50153 -1.84718 -0 -0 -1.25973 0.01232 0 0 0 0 0 -0.07888 0.03605 1.17105 0 -0.21353 0 0.18072 -0.19262 0.82183 -2.51052
ILE_41 -4.30793 0.51576 4.02597 -0.65533 0.47638 0.15473 2.49615 -2.19866 -0.02037 -0.09858 -2.09136 -0.01669 0 0 0 0 0 -0.02071 0.05542 0.99669 0 -0.3743 0 0.73287 0.01674 0.42888 0.11566
GLY_42 -4.15314 0.21993 3.84198 -4e-05 0 0 2.25132 -2.09779 -0 -0 -1.73612 -0.41971 0 0 0 0 0 -0.05815 0 0 0 0.34887 0 0.83697 0.37647 0.3608 -0.22861
VAL_43 -8.93256 2.40076 2.32026 -0.28195 0.24701 0.04674 2.71718 -2.79648 -6e-05 -0.00073 -1.83529 0.50744 0 0 0 0 0 -0.07063 0.04102 0.74477 0 0.18035 0 1.9342 0.09195 0.52302 -2.16301
VAL_44 -5.49178 0.69682 4.33748 -0.29677 0.18842 0.06606 2.75559 -2.59874 -0 -0 -2.21803 -0.08721 0 0 0 0 0 -0.05857 0.02118 0.07324 0 -0.39528 0 1.9342 -0.13854 0.60371 -0.60822
THR_45 -4.32388 0.23979 4.46709 -0.20762 0.16622 0.07643 1.98366 -2.20572 -0.01157 -0.15066 -2.07825 -0.16457 0 0 0 0 0 0.02893 0.00237 0.0556 0 -0.01659 2.28799 -1.0874 0.10904 0.45265 -0.37649
CYS_46 -6.83632 0.68707 4.26105 -0.09832 0.00027 0.04785 2.28161 -2.25744 -0 -0 -2.34365 0.13741 0 0 0 0 0 -0.00546 0.18895 0.63056 0 0.36028 0 3.6196 -0.002 0.64867 1.32011
ILE_47 -7.8234 1.2221 4.62377 -0.53599 0.19099 0.13942 2.88137 -2.8208 -0.01158 -0.05277 -2.80178 0.28262 0 0 0 0 0 -0.03147 0.2317 1.80871 0 -0.30856 0 0.73287 -0.10412 1.09021 -1.28672
GLN_48 -4.94047 0.40324 4.75305 -0.27037 0.05899 0.21696 1.98552 -2.43118 -0.01157 -0.15066 -1.86252 -0.48134 0 0 0 0 0 -0.04693 0.07537 0 2.69285 -0.08397 0 -0.18838 -0.13048 0.81488 0.40298
CYS_49 -4.29363 0.23487 4.28646 -0.0452 0 0.01463 1.98488 -2.08159 -0 -0 -2.10443 0.04075 0 0 0 0 0 -0.0161 0.03468 0.39497 0 0.29084 0 3.6196 0.27725 0.36921 3.0072
GLN_50 -7.89489 0.51663 7.1006 -0.24759 0.01091 0.14437 3.77219 -3.55629 -0.00252 -0.01139 -4.09756 -0.48689 0 0 -0.99668 -0.80241 0 -0.01806 0.4243 0 2.8082 -0.14837 0 -0.18838 0.31113 0.70861 -2.65412
ARG_51 -9.05802 1.11335 8.78561 -0.53352 0.04781 0.28528 4.33515 -4.18602 -0.01777 -0.09952 -4.57244 0.35202 0 0 0 -1.70498 0 0.02767 0.06233 2.57628 0 -0.05056 0 -1.2888 -0.23556 1.07473 -3.08695
LEU_52 -4.88893 0.31241 4.80396 -0.70033 0.2308 0.27489 1.89954 -2.31083 -0.01158 -0.05277 -2.11279 0.11447 0 0 0 0 0 -0.01813 0.0267 0.85923 0 -0.20673 0 0.18072 -0.16825 0.72606 -1.04155
ILE_53 -4.2973 0.10534 4.54792 -0.49667 0.35394 0.10039 1.95642 -2.1956 -0 -0 -1.41524 0.05969 0 0 0 0 0 -0.07036 0.02689 0.46927 0 -0.48112 0 0.73287 0.06369 0.30327 -0.23661
PHE_54 -9.51656 1.34313 3.66856 -0.90362 0.05884 0.34505 3.22382 -3.03421 -0 -0 -3.47631 0.05168 0 0 0 0 0 0.14778 0.00017 0 2.3274 -0.13599 0 1.0402 0.03954 0.49584 -4.32471
HIS_D_55 -9.24232 0.82168 7.88196 -0.88428 0.07685 0.97732 3.59956 -4.25959 -0.00252 -0.01139 -3.59597 -0.25892 0 0 0 0 0 -0.01085 0.34351 0 1.54713 -0.27139 0 -0.45461 0.13001 0.5599 -3.05392
CYS_56 -6.03808 0.36919 4.95797 -0.04664 0 0.01624 2.62751 -2.57588 -0.01273 -0.05812 -2.95891 -0.01835 0 0 0 0 0 0.0557 0.0207 0.27679 0 0.26227 0 3.6196 0.29992 0.45642 1.2536
MET_57 -6.92227 0.55969 5.69168 -0.7938 0.2164 0.37295 3.18972 -2.8217 -0 -0 -2.22241 -0.16416 0 0 0 0 0 -0.00212 0.08167 2.72059 0 0.09412 0 0.60916 0.34153 0.43163 1.38268
THR_58 -7.42415 0.49204 5.59642 -0.20907 0.14756 0.07698 3.10403 -3.1379 -0.00265 -0.05429 -3.05093 -0.1898 0 0 0 0 0 -0.00378 8e-05 0.07404 0 -0.01778 2.29493 -1.0874 0.26292 0.33001 -2.79872
ALA_59 -6.59579 0.26028 4.46903 -0.0216 0 0 3.08276 -2.95298 -0 -0 -3.4033 -0.37456 0 0 0 0 0 0.02711 0 0 0 -0.3141 0 1.8394 -0.22844 0.29134 -3.92087
LEU_60 -7.26954 0.5836 5.45519 -0.69215 0.30057 0.26984 2.8058 -2.99211 -0 -0 -2.30599 0.08799 0 0 0 0 0 -0.01225 0.02915 0.92266 0 -0.25065 0 0.18072 -0.37092 0.39021 -2.86786
MET_61 -8.83823 0.76976 6.02389 -0.73172 0.28371 0.3681 2.7717 -2.90345 -0.01805 -0.15346 -2.17944 -0.09792 0 0 0 0 0 0.12261 0.13012 2.55414 0 -0.04165 0 0.60916 -0.17056 0.39896 -1.10233
LEU_62 -9.09198 1.07516 4.51797 -0.4813 0.2029 0.1098 2.91391 -3.11454 -0.00256 -0.01881 -2.5785 0.21477 0 0 0 0 0 0.01473 0.05388 0.34161 0 -0.28365 0 0.18072 -0.23088 0.38092 -5.79585
THR_63 -7.73619 0.99728 6.21604 -0.19606 0.07993 0.06571 3.25091 -3.36625 -0.04319 -0.26922 -3.4568 -0.0113 0 0 0 0 0 0.06633 0.00177 0.06682 0 0.03628 2.385 -1.0874 -0.0551 0.4233 -2.63213
ARG_64 -5.5117 0.34989 5.09601 -0.43436 0.04588 0.21382 1.88545 -2.3967 -0 -0 -1.10328 0.35448 0 0 0 0 0 0.05787 0.0653 2.08178 0 -0.09018 0 -1.2888 -0.11208 0.46202 -0.3246
GLU_65 -4.65047 0.26919 5.132 -0.4285 0.04094 0.83042 1.95667 -2.26523 -0.02372 -0.22145 -1.90603 -0.42185 0 0 0 -0.60657 0 0.00431 0.01731 0 3.32566 -0.30224 0 -2.7348 -0.44157 0.40946 -2.01644
PHE_66 -6.84746 0.8154 2.53857 -0.50774 0.01147 0.18482 1.56547 -1.86551 -0 -0 -1.01964 -0.10448 0 0 0 0 0 0.03361 0.24813 0 2.55053 0.04999 0 1.0402 -0.31873 0.41573 -1.20966
LYS_67 -2.91479 0.24876 3.46291 -0.34435 0.07295 0.22763 1.25723 -1.53694 -0.00256 -0.01881 -0.7365 -0.39783 0 0 0 0 0 -0.07733 0.02595 1.53483 0 -0.11925 0 -1.5107 -0.25888 0.3805 -0.7072
ASN_68 -5.62493 0.92659 5.08139 -0.2297 0.05138 0.35628 2.70789 -2.73795 -0.03026 -0.16497 -1.71342 -0.7672 0 0 -0.9344 -0.72379 0 -0.04528 0.00594 0 3.2838 0.20642 0 -0.93687 -0.29633 0.35605 -1.22936
ASP_69 -2.11603 0.10048 2.28702 -0.11126 0.00585 0.33696 0.76061 -1.12241 -0 -0 0.1428 -0.51745 0 0 0 0 0 -0.13015 0.00177 0 1.75669 -0.01657 0 -2.3716 -0.24631 0.42793 -0.81168
HIS_D_70 -5.28647 0.62208 5.29017 -0.43 0.02373 0.56295 2.51597 -2.51965 -0.0119 -0.12778 -2.78025 -0.3106 0 0 -0.9344 0 0 0.12215 0.04256 0 1.57705 -0.51148 0 -0.45461 -0.15539 0.38938 -2.3765
ALA_71 -5.20341 1.08833 3.8067 -0.02307 0 0 2.58275 -2.68451 -0.01293 -0.10425 -1.99717 -0.34355 0 0 0 0 0 -0.04019 0 0 0 -0.42217 0 1.8394 -0.24812 0.51277 -1.24944
ASN_72 -2.93482 0.26155 3.30531 -0.17843 0.03154 0.26648 1.3318 -1.7141 -0 -0 -1.11623 -0.34274 0 0 0 0 0 -0.01615 0.00579 0 1.42838 0.22286 0 -0.93687 -0.23575 0.44676 -0.17462
THR_73 -4.33389 0.41884 5.33511 -0.19427 0.09449 0.07289 2.82813 -2.50551 -0 -0 -3.0141 -0.40603 0 0 0 0 0 -0.0361 0.00049 0.16494 0 0.00571 2.30844 -1.0874 0.05896 0.31071 0.0214
ALA_74 -6.49382 0.63654 4.3675 -0.02227 0 0 2.88175 -2.98249 -0 -0 -1.81251 -0.37206 0 0 0 0 0 0.19211 0 0 0 -0.35934 0 1.8394 -0.18331 0.37018 -1.93832
PHE_75 -8.86713 0.73053 4.53439 -1.01928 0.08071 0.33803 2.59347 -3.05254 -0 -0 -2.41109 -0.06603 0 0 0 0 0 -0.0001 0.26339 0 1.81202 -0.49871 0 1.0402 -0.18652 0.3106 -4.39807
TRP_76 -7.78254 0.51513 4.89809 -1.07164 0.18798 0.37421 2.64813 -2.97258 -0 -0 -1.83416 -0.39945 0 0 0 0 0 0.02199 0.03161 0 1.6255 0.12501 0 1.6906 -0.09683 0.35361 -1.68536
THR_77 -7.74496 0.90841 6.20407 -0.19562 0.0964 0.06493 3.39327 -3.48156 -0.01483 -0.07934 -3.66736 -0.05537 0 0 0 0 0 0.05187 0.01224 0.05596 0 -0.00988 2.43101 -1.0874 -0.08987 0.52784 -2.68018
GLY_78 -5.01666 0.50738 4.88789 -4e-05 0 0 2.33822 -2.72728 -0.00895 -0.09787 -3.09054 -0.42222 0 0 0 0 0 -0.08228 0 0 0 0.28964 0 0.83697 0.65263 0.39295 -1.54017
LYS_79 -6.00152 0.33282 5.88696 -0.41076 0.06271 0.21361 2.61121 -2.72025 -0.00393 -0.0525 -1.34245 -0.08754 0 0 0 0 0 -0.00956 0.00221 1.96052 0 0.06905 0 -1.5107 0.51621 0.16686 -0.31705
TRP_80 -8.81493 0.58514 5.10094 -0.73867 0.17417 0.42022 2.50852 -3.05888 -0 -0 -2.19044 -0.35824 0 0 0 0 0 -0.02689 0.03856 0 2.74214 0.10035 0 1.6906 -0.22636 0.25731 -1.79645
TYR_81 -10.4159 1.69775 4.87737 -0.53603 0.40083 0.23543 2.87146 -3.17125 -0.00683 -0.06595 -2.40856 -0.38603 0 0 0 0 0 0.05298 0.06758 0 4.1817 0.00644 0.01689 1.2797 -0.15152 0.46284 -0.99106
GLY_82 -3.7979 0.23018 3.02298 -4e-05 0 0 1.51935 -1.84637 -0.01483 -0.07934 -0.7689 -0.4281 0 0 0 0 0 -0.09123 0 0 0 0.41938 0 0.83697 0.13762 0.45865 -0.40158
LYS_83 -2.98109 0.23239 3.33552 -0.52163 0.17429 0.33204 1.10789 -1.52685 -0 -0 -0.6074 0.01814 0 0 0 0 0 0.00661 0.0893 1.80809 0 -0.0203 0 -1.5107 -0.06436 0.33502 0.20696
GLY_84 -2.42545 0.21903 2.35776 -5e-05 0 0 1.16492 -1.35957 -0.01684 -0.13006 -1.21736 -0.34812 0 0 0 0 0 -0.17497 0 0 0 -1.38011 0 0.83697 -0.33282 0.5853 -2.22137
MET_85 -5.8013 0.7273 4.33939 -0.32638 0.05369 0.07706 2.2646 -2.12476 -0 -0 -1.51946 0.2607 0 0 0 0 0 -0.05401 0.15133 1.40424 0 0.32652 0 0.60916 -0.29739 0.56837 0.65906
GLY_86 -2.75738 0.22044 2.85383 -4e-05 0 0 1.32944 -1.54973 -0 -0 0.48258 -0.3962 0 0 0 0 0 -0.06644 0 0 0 0.43033 0 0.83697 0.04524 0.26472 1.69376
TYR_87 -5.42889 0.51971 3.21714 -0.95227 0.09028 0.35611 1.40288 -1.94485 -0 -0 -0.01041 -0.28902 0 0 0 0 0 -0.00088 0 0 1.82507 -0.40365 4e-05 1.2797 0.21045 0.24708 0.11849
MET_88 -11.1219 2.3135 6.12982 -0.86071 0.61539 0.36304 2.96199 -3.24013 -0.00088 -0.00505 -0.9661 -0.08888 0 0 0 0 0 0.01601 0.12485 2.71349 0 0.05264 0 0.60916 0.2035 0.98498 0.80469
ALA_89 -4.51521 0.51968 2.89226 -0.0264 0.00196 0 1.45341 -1.95491 -0 -0 -0.51003 -0.42691 0 0 0 0 0 -0.11368 0 0 0 -0.14037 0 1.8394 0.07714 1.03785 0.13419
TRP_90 -4.7573 0.54367 2.95786 -0.72576 0.18102 0.42443 1.55972 -1.89972 -0.00188 -0.01671 -0.96414 -0.47195 0 0 0 0 0 -0.05042 0.12386 0 2.81908 -0.02279 0 1.6906 -0.3176 0.35583 1.42781
THR_91 -4.44379 0.69015 4.38549 -0.17965 0.06578 0.06232 2.67435 -2.19492 -0.00188 -0.01671 -3.5925 -0.3026 0 0 -0.74176 0 0 0.01655 0.00198 0.69953 0 -0.65186 4.2279 -1.0874 -0.06997 0.78345 0.32446
GLN_92 -5.10744 0.84601 4.29365 -0.48214 0.31081 0.46044 1.99147 -2.10709 -0 -0 -2.18651 -1.17865 0 0 -1.73069 0 0 0.03361 0.02127 0 3.4179 -0.06933 0 -0.18838 0.02701 1.59127 -0.0568
PRO_93 -4.60335 0.38396 3.31101 -0.09187 0.00112 0.05748 1.63475 -1.44251 -0.01717 -0.12131 -0.91876 0.66617 0 0 0 0 0 -0.02499 0.00281 0.52836 0 -0.44356 0 -2.4119 -0.25377 1.13171 -2.61182
SER_94 -6.63023 0.77317 5.87465 -0.01992 0 0.01932 2.29564 -2.69106 -0.00771 -0.071 -2.23015 -0.62648 0 0 0 0 0 0.03408 0.00024 0.6074 0 0.09972 0.61103 -0.77834 1.76595 0.41633 -0.55734
ARG_95 -7.35061 0.50864 6.07815 -0.88013 0.30405 0.68843 2.64393 -3.05652 -0.01684 -0.13006 -2.18206 0.0783 0 0 0 0 0 0.03522 0.20576 2.81612 0 -0.07526 0 -1.2888 1.70812 0.64554 0.73199
GLU_96 -4.15562 0.17225 4.69227 -0.33883 0.08124 0.40014 2.345 -2.31192 -0 -0 -1.90371 -0.61327 0 0 -0.98893 0 0 0.00532 0.00014 0 3.23694 -0.1334 0 -2.7348 -0.38641 0.45489 -2.17872
LEU_97 -6.6451 0.50623 4.98915 -0.47176 0.18757 0.10923 2.48624 -2.8163 -0 -0 -2.26276 0.20749 0 0 0 0 0 0.07735 0.17704 0.3867 0 -0.26784 0 0.18072 -0.33113 0.22213 -3.26505
THR_98 -7.94119 0.99348 6.48664 -0.21932 0.32364 0.0801 3.62694 -3.4915 -0.01717 -0.12131 -2.64511 -0.2667 0 0 0 0 0 -0.02424 0.021 0.25959 0 0.03268 2.24427 -1.0874 -0.13999 0.49585 -1.38974
ALA_99 -5.07731 0.41948 5.29211 -0.02144 0 0 3.09193 -2.86381 -0 -0 -2.4228 -0.38293 0 0 0 0 0 0.32591 0 0 0 -0.32355 0 1.8394 -0.19912 0.55723 0.2351
LYS_100 -5.93651 0.52044 6.6231 -0.44878 0.0962 0.26574 2.94042 -3.02384 -0.013 -0.12654 -2.96541 -0.17594 0 0 0 0 0 -0.01734 0.08921 2.00078 0 0.02255 0 -1.5107 -0.34292 0.48619 -1.51635
VAL_101 -8.12834 0.85163 4.79225 -0.30871 0.21253 0.07016 3.09627 -3.21731 -0 -0 -1.64356 -0.10198 0 0 0 0 0 -0.00844 0.0004 0.12858 0 -0.18851 0 1.9342 -0.23456 0.42598 -2.31942
ILE_102 -5.91805 0.37461 5.27396 -0.48549 0.28791 0.0981 2.78421 -2.79018 -0 -0 -2.27555 0.01291 0 0 0 0 0 -0.00266 0.03803 0.52188 0 -0.43042 0 0.73287 -0.06944 0.34089 -1.50641
GLU_103 -6.65765 0.59552 8.12521 -0.21722 0.02638 0.29903 4.04573 -3.69 -0.02885 -0.2563 -4.92707 -0.60669 0 0 0 -0.91824 0 -0.02089 0.00286 0 3.02702 -0.33153 0 -2.7348 -0.31648 0.39177 -4.19221
LEU_104 -8.64005 0.90358 4.69485 -0.48401 0.19299 0.1153 3.00051 -3.17024 -0 -0 -2.78808 0.21455 0 0 0 0 0 0.09959 0.00136 0.32571 0 -0.26856 0 0.18072 -0.50485 0.51089 -5.61574
SER_105 -4.24327 0.31719 5.38145 -0.02312 0 0.02107 2.9176 -2.69257 -0 -0 -2.06441 -0.36585 0 0 0 -0.60153 0 0.05641 0.00126 0.48695 0 0.30556 0.60026 -0.77834 -0.1704 0.44335 -0.4084
GLU_106 -4.50206 0.301 5.30699 -0.21353 0.03357 0.30239 2.50798 -2.59387 -0.01586 -0.12976 -1.10189 -0.61488 0 0 0 0 0 0.01584 0.01244 0 3.0103 -0.24282 0 -2.7348 -0.27305 0.2772 -0.6548
PHE_107 -8.76117 1.47021 5.62951 -0.579 0.08068 0.2543 3.49706 -3.63016 -0 -0 -3.15087 -0.0914 0 0 0 0 0 0.00734 0.01356 0 2.55728 0.14302 0 1.0402 -0.36988 0.35435 -1.53498
ALA_108 -5.69889 0.84339 4.02815 -0.02151 0 0 3.24773 -2.85575 -0 -0 -2.80415 -0.3958 0 0 0 0 0 0.13793 0 0 0 -0.36659 0 1.8394 -0.32641 0.41364 -1.95888
ALA_109 -4.23047 0.47233 4.53051 -0.02213 0 0 2.56418 -2.50786 -0 -0 -2.11915 -0.3835 0 0 0 0 0 0.02868 0 0 0 -0.34917 0 1.8394 -0.52489 0.33461 -0.36746
ASP_110 -4.32331 0.3298 5.46465 -0.10081 0.00181 0.30146 2.67802 -2.60931 -0 -0 -2.17465 -0.38559 0 0 0 0 0 0.02282 0.00015 0 1.76727 0.14984 0 -2.3716 -0.45137 0.55004 -1.15078
PHE_111 -10.0478 1.72573 3.0391 -0.46713 0.00681 0.16313 2.76553 -3.08856 -0 -0 -2.13979 -0.04431 0 0 0 0 0 0.02649 0.06988 0 2.78265 0.0404 0 1.0402 -0.26142 1.02128 -3.36785
VAL_112 -7.754 1.21982 3.77659 -0.31435 0.30697 0.07263 2.92164 -2.91003 -0 -0 -2.79272 -0.056 0 0 0 0 0 -0.05272 0.00577 0.02688 0 -0.30395 0 1.9342 -0.07761 0.87923 -3.11765
LEU_113 -6.19669 0.46624 4.91677 -0.48506 0.28869 0.11561 2.85209 -2.77021 -0.01167 -0.04202 -2.42675 0.2213 0 0 0 0 0 0.16305 0.0518 0.3203 0 -0.28117 0 0.18072 -0.13925 0.52228 -2.25396
GLY_114 -4.6151 0.43236 4.77115 -5e-05 0 0 2.80499 -2.54913 -0 -0 -3.16575 -0.43339 0 0 0 0 0 -0.07558 0 0 0 0.45091 0 0.83697 0.28214 0.41709 -0.84337
HIS_115 -10.4411 0.80274 6.8836 -0.43239 0.09111 0.42014 3.57585 -4.11697 -0 -0 -2.354 -0.49306 0 0 0 0 0 -0.02372 0.09991 0 3.26911 -0.13156 0 -0.45461 0.45816 0.56167 -2.28511
VAL_116 -7.0141 0.43508 3.30299 -0.31929 0.22449 0.07437 2.01077 -2.40926 -2e-05 -8e-05 -1.71528 -0.23555 0 0 0 0 0 -0.06122 0.02676 0.22088 0 -0.11114 0 1.9342 -0.10845 0.60622 -3.13862
ILE_117 -5.14105 0.2512 4.12144 -0.49375 0.37961 0.09667 1.99313 -2.19539 -0.00379 -0.07553 -2.17179 0.04635 0 0 0 0 0 0.28371 0.02182 0.54343 0 -0.53961 0 0.73287 -0.0114 0.46503 -1.69706
LEU_118 -5.81117 0.55271 4.38915 -0.49162 0.19109 0.11406 2.66803 -2.42947 -0.01167 -0.04202 -1.91454 0.22117 0 0 0 0 0 -0.04823 0.12549 0.40576 0 -0.23586 0 0.18072 0.14604 0.58427 -1.40609
ILE_119 -10.2485 2.12775 2.77897 -0.54243 0.61454 0.10724 2.65306 -2.74774 -0 -0 -1.13912 -0.18031 0 0 0 0 0 -0.04637 0.09776 0.66797 0 -0.44607 0 0.73287 0.03197 1.1169 -4.42147
CYS_120 -5.533 0.70599 4.1147 -0.12825 0.01348 0.07529 1.24943 -2.11009 -0.00531 -0.02186 -0.82976 -0.799 0 0 0 0 0 -0.00502 0.01364 0.76931 0 0.24341 0 3.6196 0.35531 1.11341 2.84129
GLN_121 -6.04883 0.42996 4.85812 -0.86762 0.21016 0.95067 2.46073 -2.44527 -0.00429 -0.08259 -1.82807 -0.97418 0 0 0 0 0 -0.01796 0.0049 0 2.96555 -0.25245 0 -0.18838 0.17546 0.60665 -0.04741
LEU_122 -7.43441 1.09011 4.77425 -0.48611 0.25715 0.12747 3.16928 -2.7665 -0 -0 -2.97836 0.25359 0 0 0 0 0 0.37399 0.30507 0.8192 0 -0.18643 0 0.18072 0.95642 1.90145 0.35688
PRO_123 -7.20712 1.29665 3.87866 -0.06827 0 0.04247 1.75997 -1.79467 -0 -0 -1.72975 0.64098 0 0 0 0 0 -0.0982 0.02474 0.17489 0 0.00914 0 -2.4119 1.19585 1.85366 -2.43289
LEU_124 -4.2701 0.31616 3.63464 -0.4759 0.21058 0.11275 1.31197 -1.76639 -0.00531 -0.02186 -0.53831 0.2387 0 0 0 0 0 0.01768 0.02322 0.28211 0 -0.29044 0 0.18072 -0.13954 0.36493 -0.81439
ILE_125 -5.64649 0.34118 4.55504 -0.49598 0.37875 0.09895 2.18537 -2.20826 -0 -0 -0.83149 -0.01918 0 0 0 0 0 0.00546 0.02848 0.69321 0 -0.48375 0 0.73287 -0.17544 0.4083 -0.43299
ILE_126 -9.64268 1.63738 3.00511 -0.54953 0.67283 0.11142 2.72059 -2.5017 -0.00052 -0.00713 -3.16528 0.19315 0 0 0 0 0 0.05916 0.06775 0.56318 0 -0.46764 0 0.73287 0.02137 1.15479 -5.39489
ILE_127 -7.31293 1.18155 3.84192 -0.49383 0.29035 0.1004 2.28965 -2.29812 -0 -0 -2.03966 0.00535 0 0 -0.55864 0 0 0.40144 0.00474 0.65117 0 -0.30556 0 0.73287 5.79515 2.11479 4.40064
PRO_128 -3.48347 0.83423 2.28857 -0.07999 0 0.04802 0.3435 -0.90805 -0 -0 -0.65807 0.5527 0 0 0 0 0 0.05295 0.01309 0.47517 0 -0.53408 0 -2.4119 5.66358 1.79498 3.99124
LYS_129 -3.29159 0.18734 3.21534 -0.30694 0.03765 0.15699 1.4835 -1.43573 -0.00369 -0.0104 -0.80731 -0.15329 0 0 0 0 0 0.0002 0.02744 1.78869 0 -0.22111 0 -1.5107 0.11783 0.90654 0.18076
ILE_130 -5.98856 0.5555 3.39705 -0.49406 0.4186 0.12316 2.64152 -2.16833 -0 -0 -2.15222 -0.1765 0 0 0 0 0 -0.05507 0.00575 0.30453 0 -0.65954 0 0.73287 0.04734 0.65312 -2.81483
ASP_131 -2.54919 0.15179 2.90198 -0.11391 0.00959 0.34755 1.04243 -1.43096 -0.0037 -0.01044 -0.39274 -0.4819 0 0 0 0 0 -0.06714 0.00778 0 1.69368 0.07907 0 -2.3716 -0.38697 0.44047 -1.13424
LYS_132 -4.51186 0.36171 3.27681 -0.39796 0.05711 0.18283 1.36374 -1.75073 -0 -0 -0.31783 -0.02302 0 0 0 0 0 0.00674 0.01803 1.80652 0 0.11473 0 -1.5107 -0.04562 0.24321 -1.12628
PHE_133 -9.8093 1.07117 2.48174 -0.57396 0.35684 0.28964 2.06327 -2.40208 -0.01545 -0.07242 -0.72064 -0.19729 0 0 0 0 0 0.03769 0.09492 0 2.88236 0.02533 0 1.0402 0.08782 0.41457 -2.94557
HIS_D_134 -7.47353 0.71109 6.87164 -0.58273 0.01356 0.52144 3.37238 -3.51857 -0 -0 -3.61923 -0.34236 0 0 -0.55864 0 0 0.01125 0.01822 0 1.72556 -0.38169 0 -0.45461 0.27767 0.68514 -2.72341
SER_135 -4.87632 0.47922 5.07567 -0.02231 0 0.02128 2.10107 -2.51546 -0.0023 -0.02365 -2.13475 -0.30596 0 0 0 0 0 -0.00627 0.00343 0.49772 0 0.32279 0.60292 -0.77834 0.4349 0.64302 -0.48335
ILE_136 -9.82955 1.23391 4.169 -0.50389 0.497 0.09782 2.43138 -3.01464 -0 -0 -1.29331 0.21223 0 0 0 0 0 -0.03504 0.06608 0.47243 0 -0.40332 0 0.73287 0.19388 0.46157 -4.51159
MET_137 -10.0601 0.99945 4.16342 -0.19703 0.0264 0.06696 2.53988 -2.5518 -0 -0 -2.6742 -0.21491 0 0 0 0 0 -0.00517 0.04844 2.09084 0 0.08006 0 0.60916 0.14405 0.38291 -4.55167
LEU_138 -7.52002 0.4066 5.02181 -0.48757 0.27628 0.11713 2.60508 -2.88264 -0.03447 -0.21352 -2.028 0.23453 0 0 0 0 0 0.07555 0.01471 0.30725 0 -0.30382 0 0.18072 -0.12364 0.51808 -3.83592
PHE_139 -9.88067 1.77838 2.77362 -0.54663 0.02181 0.17918 1.92095 -2.54653 -0 -0 -0.63166 -0.09436 0 0 0 0 0 0.15924 0.53566 0 3.06786 -0.21721 0 1.0402 -0.24588 0.66979 -2.01627
TRP_140 -9.08337 0.88914 3.60144 -1.32809 0.11318 0.55653 2.1875 -2.60797 -0.00227 -0.02243 -1.42168 -0.23551 0 0 -0.68301 0 0 0.07795 0.00899 0 1.68972 -0.21585 0 1.6906 -0.05188 0.59933 -4.23768
LEU_141 -4.16167 0.30765 2.78252 -0.70278 0.19515 0.28119 1.33676 -1.59528 -0 -0 -0.95356 0.14615 0 0 0 0 0 -0.03062 0.0213 0.84584 0 -0.22263 0 0.18072 -0.01898 0.70025 -0.88799
LYS_142 -5.83754 0.65865 4.76354 -0.29772 0.02596 0.12334 1.29608 -1.96875 -0.01903 -0.14109 -0.5089 0.10117 0 0 0 0 0 0.10271 0.16537 2.05925 0 -0.05013 0 -1.5107 -0.31674 1.26997 -0.08455
PRO_143 -4.17078 0.7084 3.83753 -0.11455 0.00024 0.08642 2.13428 -1.60031 -0.02632 -0.14 -2.62781 0.29015 0 0 0 0 0 -0.02184 0.08301 0.16171 0 -1.18768 0 -2.4119 -0.57015 1.00411 -4.5655
SER_144 -3.5983 0.32143 3.75022 -0.0247 0 0.03613 2.09437 -1.79423 -0 -0 -1.13901 -0.96119 0 0 0 0 0 -0.06214 0.00259 0.92666 0 0.31122 0.60057 -0.77834 -0.08858 0.41837 0.01505
ARG_145 -3.90477 0.2029 3.00693 -0.46688 0.07092 0.27045 0.4798 -1.43668 -0 -0 -0.04303 0.15305 0 0 0 0 0 0.05839 0.00088 1.88438 0 -0.02615 0 -1.2888 0.0045 0.34441 -0.68968
GLN_146 -5.34398 0.3526 4.42154 -0.65273 0.09105 0.72415 1.27802 -1.91473 -0 -0 -0.55408 -0.65858 0 0 0 0 0 0.11193 0.00409 0 2.39042 -0.0991 0 -0.18838 0.09784 0.21907 0.27913
ILE_147 -7.65921 1.06956 2.62932 -0.67979 0.37135 0.22922 1.36867 -1.94779 -0 -0 -0.76818 0.46313 0 0 0 0 0 0.01938 0.01614 1.18727 0 -0.26872 0 0.73287 0.30626 0.45335 -2.47717
ARG_148 -7.07231 0.81615 4.51139 -0.90668 0.55496 0.91345 1.55517 -2.12661 -0.02632 -0.14 -0.27768 -0.51465 0 0 0 0 0 0.17846 0.18012 2.76175 0 -0.24428 0 -1.2888 -0.1504 1.24984 -0.02646
PRO_149 -5.84687 1.15088 3.52537 -0.14433 5e-05 0.1008 1.35298 -1.63517 -0 -0 -1.53452 0.22016 0 0 0 0 0 -0.04027 0.07834 0.18022 0 -1.15245 0 -2.4119 -0.38896 1.80374 -4.74193
PRO_150 -2.15199 0.34732 0.91563 -0.18624 0.04258 0.13655 0.43401 -0.43254 -0 -0 0.34191 -0.09895 0 0 0 0 0 0.05169 0.0134 0.33351 0 -0.47929 0 -2.4119 0.77647 1.3571 -1.01075
ILE_151 -4.07782 1.04568 1.62504 -0.49973 0.29178 0.11353 0.90143 -1.1182 -0.01432 -0.15052 -1.04482 -0.03094 0 0 0 0 0 0.02482 0.02249 0.45904 0 0.3728 0 0.73287 2.67871 1.12818 2.46004
TYR_152 -7.18493 0.79408 3.01726 -0.59535 0.05694 0.28165 1.79952 -1.84811 -0 -0 -1.47577 -0.03194 0 0 0 0 0 -0.01355 0.00063 0 2.31726 -0.12901 0.00011 1.2797 1.47643 0.73669 0.4816
SER_153 -4.24442 0.2299 5.87667 -0.0288 0 0.06739 3.22566 -2.55369 -0.00393 -0.02596 -3.82905 -0.53293 0 0 -1.7853 0 0 0.01307 0.08876 0.12889 0 -0.51137 0.64266 -0.77834 -0.41081 0.30522 -4.12638
LEU_154 -4.23352 0.24108 4.00698 -0.6947 0.21747 0.27187 1.55344 -1.90585 -0 -0 -0.74027 0.11262 0 0 0 0 0 0.03255 0.00247 0.89682 0 -0.20451 0 0.18072 -0.2549 0.34028 -0.17745
LYS_155 -4.0854 0.24536 4.17032 -0.41499 0.06302 0.22317 1.52341 -1.94472 -0 -0 -0.67056 -0.10825 0 0 0 0 0 -0.01642 0.00373 2.00258 0 0.0603 0 -1.5107 -0.12564 0.13353 -0.45127
GLN_156 -6.73184 0.37879 6.22841 -0.27128 0.04225 0.20614 3.17633 -2.97601 -0.01432 -0.15052 -2.83349 -0.41656 0 0 -1.7853 0 0 -0.03953 0.04549 0 2.75349 -0.19504 0 -0.18838 -0.25881 0.12782 -2.90236
THR_157 -6.12522 0.23117 7.02927 -0.20185 0.12044 0.07328 3.17147 -3.21722 -0 -0 -3.87506 -0.11961 0 0 0 0 0 0.01909 2e-05 0.05785 0 -0.02408 2.29538 -1.0874 -0.07463 0.20138 -1.5257
ARG_158 -6.09748 0.29557 5.91713 -0.44311 0.04739 0.21616 2.57921 -2.79786 -0.00393 -0.02596 -2.25778 0.35031 0 0 0 0 0 0.00484 0.07837 2.09345 0 -0.06596 0 -1.2888 -0.08106 0.20672 -1.27277
LEU_159 -5.7271 0.28218 5.33878 -0.48092 0.22474 0.11035 2.37608 -2.58807 -0 -0 -1.95627 0.22174 0 0 0 0 0 0.01754 0.04276 0.38013 0 -0.2732 0 0.18072 -0.30936 0.23417 -1.92576
ARG_160 -8.06524 0.6792 6.93543 -1.07477 0.25023 0.70908 3.46324 -3.16418 -0 -0 -2.6097 0.24335 0 0 0 0 0 0.04872 0.11265 3.13299 0 -0.08211 0 -1.2888 -0.32627 0.33429 -0.70189
LYS_161 -5.96798 0.24346 6.3054 -0.41645 0.06074 0.23867 2.64153 -2.82774 -0 -0 -2.00252 -0.17521 0 0 0 0 0 0.04436 0.0089 2.05994 0 0.01726 0 -1.5107 -0.366 0.33336 -1.31298
ARG_162 -5.03671 0.27141 5.52929 -0.43766 0.04888 0.21432 2.49373 -2.57189 -0 -0 -2.24382 0.36559 0 0 0 0 0 0.14827 0.06154 2.09459 0 -0.09953 0 -1.2888 -0.36749 0.25732 -0.56093
MET_163 -7.51454 0.81994 5.99115 -0.32381 0.10565 0.01828 2.92001 -3.04885 -0 -0 -2.31595 0.03705 0 0 0 0 0 -0.0398 0.01809 1.0914 0 0.04191 0 0.60916 -0.19041 0.44481 -1.3359
VAL_164 -7.78038 0.96963 4.48891 -0.30039 0.22498 0.07006 2.84866 -2.88391 -0 -0 -2.89834 -0.11266 0 0 0 0 0 -0.02177 0.02263 0.07498 0 -0.21857 0 1.9342 -0.01435 0.66287 -2.93345
LYS_165 -6.38379 0.39659 6.2123 -0.40401 0.10632 0.13644 2.92624 -2.85964 -0.00743 -0.0182 -2.48541 0.04762 0 0 0 0 0 0.04997 0.14864 2.66162 0 0.03179 0 -1.5107 -0.18413 0.55749 -0.5783
LYS_166 -4.75522 0.26115 5.09746 -0.43198 0.08426 0.24784 2.61376 -2.41991 -0 -0 -2.16942 -0.13998 0 0 0 0 0 -0.02927 0.00946 1.99756 0 0.02677 0 -1.5107 -0.30393 0.2969 -1.12525
TYR_167 -10.4444 1.6182 4.53895 -0.61463 0.02866 0.28199 3.04474 -3.12487 -2e-05 -0.00118 -2.63538 -0.27014 0 0 0 0 0 0.17059 0.08548 0 2.29463 0.03935 0.00135 1.2797 -0.25429 0.41439 -3.54686
CYS_168 -7.34182 0.51662 5.54961 -0.0482 0 0.01601 2.9558 -2.79979 -0 -0 -3.01976 -0.09988 0 0 0 0 0 0.19128 0.00223 0.27537 0 0.27968 0 3.6196 -0.02663 0.48883 0.55894
SER_169 -5.16908 0.57652 5.89189 -0.03253 0 0.06597 2.81929 -2.75486 -0.00438 -0.04243 -2.54864 -0.7052 0 0 0 -0.38377 0 0.02606 0.06119 0.77934 0 0.32522 1.84412 -0.77834 0.16867 0.3189 0.45793
LEU_170 -7.42749 0.65463 4.53499 -0.48193 0.22624 0.11623 2.81018 -2.78693 -0 -0 -2.00483 0.2189 0 0 0 0 0 0.079 0.02158 0.31201 0 -0.28005 0 0.18072 -0.09426 0.34214 -3.57886
TYR_171 -11.6356 2.1726 5.07082 -0.94913 0.07082 0.33744 3.33003 -3.63789 -0.01035 -0.0594 -2.43996 -0.28274 0 0 0 0 0 0.07062 0.02384 0 1.81233 -0.37352 0.0609 1.2797 -0.1665 0.49122 -4.83476
PHE_172 -10.52 1.47021 3.61507 -0.84674 0.03423 0.25471 2.75469 -3.31755 -0 -0 -2.633 -0.09525 0 0 0 0 0 0.00628 3e-05 0 1.7815 -0.52408 0 1.0402 0.12892 0.56339 -6.28735
LEU_173 -6.48944 0.597 5.06922 -0.48784 0.24118 0.11703 2.96919 -3.00596 -0 -0 -2.28182 0.24488 0 0 0 0 0 -0.05132 0.011 0.3382 0 -0.27705 0 0.18072 -0.0409 0.51114 -2.35477
VAL_174 -7.82683 0.65966 3.08554 -0.31721 0.20715 0.07274 2.95179 -2.68224 -0 -0 -1.81014 -0.12738 0 0 0 0 0 -0.05201 0.01066 0.04559 0 -0.28598 0 1.9342 -0.19199 0.54686 -3.77957
LEU_175 -9.19074 1.25442 3.43392 -0.50998 0.25617 0.13627 2.87801 -2.87368 -0 -0 -2.03486 0.14839 0 0 0 0 0 0.22883 0.58748 0.25438 0 -0.26207 0 0.18072 -0.14798 0.82356 -4.83717
ALA_176 -5.88339 0.61531 3.32677 -0.0217 0 0 3.03397 -2.6849 -0.00701 -0.03748 -2.44227 -0.37463 0 0 0 0 0 0.2056 0 0 0 -0.28378 0 1.8394 -0.38722 0.66734 -2.43399
ILE_177 -5.88113 0.61912 5.22223 -0.49841 0.30575 0.10345 2.83167 -2.81407 -0 -0 -2.55787 -0.04851 0 0 0 0 0 0.01977 0.09917 0.60206 0 -0.44846 0 0.73287 -0.27692 0.49195 -1.49733
PHE_178 -10.5475 1.09678 2.85862 -0.55014 0.30224 0.25468 3.03434 -2.879 -0 -0 -1.2023 -0.34048 0 0 0 0 0 0.06114 0.20309 0 3.63893 -0.19391 0 1.0402 -0.06789 0.68555 -2.60567
ALA_179 -7.14647 1.1019 4.27932 -0.02075 0 0 3.2142 -3.19212 -0 -0 -2.82783 -0.36009 0 0 0 0 0 0.01143 0 0 0 -0.17593 0 1.8394 -0.19054 0.56628 -2.9012
GLY_180 -3.79122 0.25074 4.42419 -4e-05 0 0 2.14333 -2.26 -0 -0 -2.28493 -0.42568 0 0 0 0 0 -0.10735 0 0 0 0.42479 0 0.83697 0.03246 0.34765 -0.4091
CYS_181 -4.38628 0.49734 4.2837 -0.05113 0 0.01593 2.19056 -2.04657 -0 -0 -2.20824 0.00733 0 0 0 0 0 0.07583 0.12416 0.30807 0 0.3066 0 3.6196 0.19605 0.24942 3.18236
ILE_182 -7.57577 0.60036 3.77517 -0.50639 0.38969 0.10193 2.45581 -2.61531 -0 -0 -1.84403 -0.0645 0 0 0 0 0 -0.02659 0.02389 0.76165 0 -0.46767 0 0.73287 0.03319 0.36882 -3.85686
ILE_183 -8.31804 1.17257 3.90255 -0.47747 0.26402 0.09333 3.23916 -2.94416 -0.01983 -0.13089 -2.59286 0.16649 0 0 0 0 0 -0.0549 0.08325 0.49146 0 -0.4369 0 0.73287 0.04594 0.85415 -3.92927
GLY_184 -3.3894 0.59728 3.91185 -4e-05 0 0 2.0112 -2.01626 -0 -0 -1.83831 -0.39357 0 0 0 0 0 0.31315 0 0 0 -0.28222 0 0.83697 5.76345 1.32695 6.84103
PRO_185 -4.45264 0.62438 4.02325 -0.06557 0 0.04156 2.13505 -1.89006 -0 -0 -2.33819 0.6412 0 0 0 0 0 -0.02298 0.00694 0.10176 0 0.74486 0 -2.4119 6.14688 0.86279 4.14731
ALA_186 -5.65653 0.70155 3.43601 -0.02228 0 0 2.82413 -2.65239 -0 -0 -2.4333 -0.33568 0 0 0 0 0 -0.00036 0 0 0 -0.28842 0 1.8394 0.21105 0.36797 -2.00884
VAL_187 -8.96415 1.5001 4.40025 -0.29417 0.14301 0.05845 3.381 -3.48698 -0 -0 -2.7285 0.00941 0 0 0 0 0 0.01383 0.0798 0.02816 0 -0.30692 0 1.9342 -0.19788 0.7179 -3.71249
ALA_188 -3.3957 0.17784 3.83954 -0.02045 0 0 1.89516 -2.14047 -0.01983 -0.13089 -1.45894 -0.35803 0 0 0 0 0 -0.04315 0 0 0 -0.1713 0 1.8394 -0.12875 0.65361 0.53804
SER_189 -3.51096 0.24359 3.99539 -0.03212 0.00012 0.02159 2.12169 -2.01856 -0 -0 -1.63179 -0.00333 0 0 0 0 0 -0.06383 0.01478 0.65272 0 0.23859 1.8102 -0.77834 -0.30263 0.41249 1.16961
ALA_190 -5.74788 0.93055 2.1265 -0.02895 0.01033 0 1.84171 -2.17053 -0 -0 -1.46049 -0.44029 0 0 0 0 0 -0.06272 0 0 0 -0.00687 0 1.8394 -0.36058 0.4867 -3.04313
LYS_191 -3.5772 0.37814 5.16184 -0.33678 0.06553 0.22312 2.23769 -2.13001 -0 -0 -4.40402 -0.43674 0 0 0 -0.91824 0 -0.05945 0.20257 1.41401 0 -0.00958 0 -1.5107 -0.12154 0.39657 -3.4248
ILE_192 -7.13775 0.82803 1.75149 -0.46898 0.35012 0.10148 1.78324 -2.07018 -0 -0 -0.63731 0.03802 0 0 0 0 0 -0.05084 0.13406 0.41429 0 -0.78685 0 0.73287 -0.16419 0.72951 -4.45299
HIS_193 -4.92394 0.50385 4.95191 -0.45588 0.01943 0.29657 3.01858 -2.45313 -0 -0 -2.5098 -0.97115 0 0 -1.14564 0 0 -0.03158 0.26826 0 1.65406 -0.08963 0 -0.45461 -0.49534 0.69676 -2.1213
LYS_194 -4.55396 0.49126 6.46297 -0.76266 0.10759 0.76621 3.0428 -2.78984 -0 -0 -4.95317 -0.12665 0 0 0 -0.74258 0 -0.01931 0.1344 3.26033 0 -0.08105 0 -1.5107 -0.43079 0.4391 -1.26605
HIS_195 -6.20447 0.80614 5.83873 -0.78065 0.05158 0.94781 2.73115 -2.86626 -0 -0 -2.49325 -0.45081 0 0 -1.14564 0 0 -0.04292 0.04577 0 2.54046 0.08175 0 -0.45461 -0.23136 0.49146 -1.13512
ILE_196 -6.81705 0.57941 4.52331 -0.49828 0.34783 0.09638 2.91435 -2.81081 -0 -0 -0.68676 0.0798 0 0 -0.70565 0 0 -0.06011 0.01197 0.4737 0 -0.45283 0 0.73287 0.01445 0.48414 -1.77327
GLY_197 -3.92239 0.47848 4.10727 -4e-05 0 0 1.71032 -2.23727 -0 -0 -0.94939 -0.4024 0 0 0 0 0 -0.0706 0 0 0 0.14656 0 0.83697 0.65461 0.37338 0.72549
ASP_198 -5.72016 0.67754 8.02301 -0.10791 0.00969 0.33016 3.80149 -3.43732 -0.01897 -0.22551 -5.60513 -0.24791 0 0 0 -0.74258 0 -0.0736 0.03795 0 1.72235 0.05469 0 -2.3716 0.37625 0.42569 -3.09185
SER_199 -6.13615 0.66779 6.71142 -0.04736 0.00095 0.07015 3.53055 -3.17981 -0.05055 -0.35877 -4.11897 -0.32877 0 0 -0.70565 0 0 -0.05949 0.40646 0.17054 0 -0.38543 2.31662 -0.77834 -0.40708 0.67509 -2.0068
LEU_200 -9.0294 1.60975 3.99524 -0.51966 0.30035 0.15266 3.10447 -3.06881 -0.00179 -0.01836 -2.77609 0.03395 0 0 0 0 0 -0.04498 0.33274 0.27438 0 -0.03599 0 0.18072 -0.39528 1.07297 -4.83313
ASP_201 -5.28583 0.38783 7.04733 -0.11008 0.01391 0.34512 3.48076 -3.23412 -0.00927 -0.1052 -3.03489 -0.37757 0 0 -0.89911 0 0 -0.0154 0.121 0 1.76702 0.01004 0 -2.3716 -0.33287 1.22548 -1.37746
GLY_202 -4.63753 0.51335 4.25937 -5e-05 0 0 2.08634 -2.41255 -0.02659 -0.09001 -1.30441 -0.38404 0 0 -0.34623 0 0 0.00215 0 0 0 -0.03395 0 0.83697 0.59614 0.65925 -0.28178
VAL_203 -8.65519 1.40801 3.7919 -0.37671 0.39051 0.09117 2.44988 -3.06382 -0 -0 -1.67088 -0.17064 0 0 0 0 0 -0.05796 0.00041 0.77241 0 0.1645 0 1.9342 0.56475 0.60456 -1.82289
VAL_204 -8.16004 1.3332 3.64987 -0.31046 0.20142 0.06757 2.67908 -2.96715 -0 -0 -1.21784 -0.02205 0 0 0 0 0 0.03606 0.10531 0.06857 0 -0.2106 0 1.9342 -0.1378 0.72219 -2.22846
HIS_D_205 -8.45638 0.56789 7.9546 -0.40316 0.0679 0.40348 4.52076 -4.13601 -0.01289 -0.06994 -4.28106 -0.51681 0 0 -2.27288 0 0 -0.04576 0.00804 0 2.7106 0.09866 0 -0.45461 -0.1059 0.48894 -3.93455
ASN_206 -3.96284 0.32906 3.687 -0.3262 0.00923 0.64908 1.7747 -1.91731 -0 -0 -0.65377 -0.23717 0 0 0 0 0 -0.08297 0.22351 0 2.80417 0.19295 0 -0.93687 -0.1309 0.35962 1.78129
LEU_207 -7.35632 0.7479 3.41308 -0.51654 0.18624 0.15201 2.29216 -2.46118 -0 -0 -2.40619 0.14344 0 0 -0.99668 0 0 -0.04851 0.30128 0.1156 0 -0.14388 0 0.18072 -0.29902 0.41864 -6.27725
PHE_208 -10.8325 2.21202 1.79383 -0.49094 0.26084 0.18111 1.91607 -2.58852 -0.0111 -0.05158 -0.94341 -0.10814 0 0 0 0 0 -0.01242 0.2226 0 3.78229 -0.22089 0 1.0402 -0.44698 0.62405 -3.67351
GLN_209 -4.9627 0.75029 4.00344 -0.72662 0.16385 0.56233 2.10515 -1.83768 -0 -0 -1.18028 -0.49154 0 0 -0.95197 0 0 -0.07603 0.15898 0 2.85357 0.26083 0 -0.18838 0.4801 1.2505 2.17386
PRO_210 -4.50433 0.62208 2.34201 -0.18642 0.00131 0.12941 1.24825 -1.10064 -0 -0 -1.76767 0.13335 0 0 -0.95197 0 0 -0.00284 0.00362 0.4065 0 -0.95084 0 -2.4119 0.48411 1.04098 -5.465
ILE_211 -6.25483 1.27632 3.47509 -0.51953 0.42705 0.09185 3.19739 -2.32044 -0 -0 -1.0623 0.23599 0 0 0 0 0 0.01029 0.05138 1.70919 0 -0.11379 0 0.73287 -0.25578 0.62913 1.30989
ASN_212 -1.73484 0.12809 1.55992 -0.1852 0.03348 0.28672 0.52273 -0.82189 -0.00743 -0.0182 -0.14838 -0.36207 0 0 0 0 0 -0.14454 0.00653 0 1.54524 0.17246 0 -0.93687 -0.06685 0.60854 0.43745
THR_213 -5.01278 0.73179 2.96272 -0.12896 0.10795 0.07097 1.43707 -1.57696 -0 -0 0.14522 -0.99787 0 0 0 0 0 -0.04168 0.07282 0.12205 0 -0.3208 2.27259 -1.0874 -0.19644 0.45467 -0.98504
THR_214 -5.67607 0.79028 4.14521 -0.20267 0.07425 0.0916 3.17468 -2.36237 -0.00438 -0.04243 -2.84685 -0.66258 0 0 -0.82685 -0.38377 0 0.01566 0.0603 0.05405 0 0.15556 4.03501 -1.0874 0.05991 0.96444 -0.47443
ASN_215 -3.12371 0.16941 3.27126 -0.158 0.0074 0.20648 1.7835 -1.58689 -0 -0 -1.51372 -0.58326 0 0 -1.86027 0 0 0.06568 0.01329 0 2.24574 -0.23792 0 -0.93687 0.25863 0.9272 -1.05202
ASN_216 -7.40494 0.69346 4.6839 -0.21276 0.03299 0.33651 2.28592 -2.65506 -0 -0 -1.80629 -0.37766 0 0 -1.03342 0 0 0.04801 0.07684 0 1.9216 -0.37098 0 -0.93687 -0.43453 0.71733 -4.43595
ASP_217 -4.36083 0.64904 5.6507 -0.11679 0.01312 0.33072 1.75632 -2.49829 -0 -0 -4.06418 -0.49155 0 0 0 -0.2828 0 0.13417 0.00999 0 3.17312 -0.52464 0 -2.3716 -0.45856 0.62075 -2.8313
THR_218 -4.09997 0.38185 1.69243 -0.16771 0.05381 0.11343 1.5849 -1.37764 -0 -0 -0.27425 -0.42075 0 0 -1.06955 0 0 -0.00978 0.41858 1.86122 0 -0.4552 2.36485 -1.0874 0.359 0.35671 0.22453
GLY_219 -2.20185 0.25987 2.13784 -0.00026 0 0 0.9599 -1.08133 -0 -0 -1.43514 -0.17019 0 0 -1.20333 0 0 -0.12973 0 0 0 -0.91247 0 0.83697 0.47498 0.25989 -2.20486
SER_220 -3.32617 0.21367 3.06928 -0.02797 0 0.06663 1.36029 -1.36779 -0.01982 -0.20597 -1.04971 -0.09995 0 0 -0.89911 0 0 0.01906 0.0005 0.06341 0 -0.50839 0.60202 -0.77834 -0.02815 0.24672 -2.66979
GLN_221 -7.73447 0.78583 6.09764 -0.60818 0.08153 0.60306 2.67094 -2.83626 -0.04874 -0.25299 -2.62919 -0.52784 0 0 -1.08365 0 0 -0.01037 0.01435 0 2.17545 -0.04369 0 -0.18838 -0.19506 0.28812 -3.44189
MET_222 -5.49436 0.62351 3.99309 -0.45984 0.09244 0.28026 1.55726 -1.98381 -0 -0 -0.66437 -0.0017 0 0 0 0 0 0.1579 0.0359 3.21887 0 -0.11564 0 0.60916 -0.0851 0.4738 2.23737
SER_223 -1.34235 0.07908 1.39758 -0.02818 0.00025 0.04325 0.57001 -0.71594 -0 -0 0.11199 -0.95626 0 0 0 0 0 -0.06618 0.01361 0.17417 0 -0.14045 0.60204 -0.77834 -0.29341 0.60884 -0.72031
THR_224 -2.92825 0.26468 2.47548 -0.13058 0.08211 0.07736 1.11409 -1.32391 -0 -0 0.13673 -1.0234 0 0 0 0 0 -0.04126 0.01555 0.04344 0 -0.50738 2.26041 -1.0874 -0.52032 0.39297 -0.69969
TYR_225 -7.6264 1.03012 4.35275 -0.62456 0.04398 0.36687 2.33733 -2.46986 -0.0087 -0.07112 -1.03957 -0.19778 0 0 0 0 0 -0.03013 0.02719 0 2.10182 -0.11556 0.00082 1.2797 0.00119 0.2294 -0.41253
GLN_226 -3.78746 0.27155 4.17704 -0.59888 0.07773 0.37637 1.44047 -1.9782 -0.04052 -0.28986 -0.85157 -0.37298 0 0 0 0 0 -0.02626 0.0017 0 2.83151 0.09762 0 -0.18838 0.15784 0.24742 1.54515
SER_227 -5.00854 0.71935 4.8698 -0.03422 0 0.02184 2.55568 -2.32468 -0.04165 -0.39411 -2.65883 -0.06147 0 0 -1.42988 0 0 -0.05803 0.0083 0.54378 0 0.11136 1.74462 -0.77834 -0.08037 0.46843 -1.82696
HIS_D_228 -4.70435 0.40652 6.10925 -0.47612 0.02344 0.35073 3.39947 -2.7203 -0.03076 -0.26423 -3.11375 -0.26571 0 0 -0.87389 0 0 -0.04964 0.09373 0 1.53297 -0.0773 0 -0.45461 -0.30928 0.47578 -0.94806
TYR_229 -5.6297 0.83005 3.09696 -0.62065 0.0846 0.06583 1.50953 -2.05376 -0.01579 -0.15225 -0.74574 -0.21851 0 0 -0.87389 0 0 -0.03743 0.00017 0 3.01947 0.05296 0.00264 1.2797 -0.43574 0.67619 -0.16537
TYR_230 -7.51722 1.06562 2.96076 -0.55412 0.03627 0.30938 1.94244 -1.97844 -0.01012 -0.08426 -2.08661 -0.30141 0 0 -0.85362 -0.60657 0 0.00437 0.00313 0 1.90154 0.62822 0.05913 1.2797 0.28285 1.15906 -2.35994
THR_231 -6.23034 0.66627 4.48714 -0.14985 0.05086 0.11305 2.65393 -2.57805 -0.04161 -0.31332 -1.56718 -1.25176 0 0 0 0 0 0.06136 0.00402 0.24235 0 0.06696 2.41258 -1.0874 1.22751 0.83236 -0.40113
HIS_D_232 -5.90324 0.78214 3.93582 -0.79697 0.05907 1.09507 1.57132 -2.26135 -0 -0 -1.63924 -0.43252 0 0 -0.85362 0 0 -0.00019 0.29151 0 1.61046 -0.35363 0 -0.45461 0.9364 0.48538 -1.92821
THR_233 -4.61032 0.79146 3.11232 -0.10914 0.12638 0.07331 1.49739 -1.81846 -0 -0 0.20051 -0.95894 0 0 0 0 0 0.08883 0.0187 0.0913 0 -0.5753 2.2703 -1.0874 -0.01339 1.3688 0.46635
PRO_234 -1.25637 0.40207 0.82426 -0.08836 0.00081 0.05491 0.0728 -0.30256 -0 -0 0.45516 0.64143 0 0 0 0 0 -0.06977 0.03478 0.48975 0 -0.35895 0 -2.4119 -0.32223 1.34611 -0.48806
SER_235 -1.69192 0.14068 1.85783 -0.04055 0.00668 0.07884 0.54035 -0.83658 -0.00361 -0.02612 -0.18121 -0.48415 0 0 0 0 0 -0.01893 4e-05 0.27594 0 0.20982 0.60027 -0.77834 0.8545 0.31242 0.81596
LEU_236 -5.68343 0.45726 2.24559 -0.45912 0.20386 0.07899 1.24775 -1.64584 -0.01603 -0.13964 -0.06472 0.2045 0 0 0 0 0 0.06041 0.01372 0.44445 0 -0.3768 0 0.18072 0.86135 0.15222 -2.23475
LYS_237 -4.40564 0.4553 5.00322 -0.60901 0.18207 0.52601 2.06672 -2.13427 -0.01706 -0.118 -4.62271 0.20624 0 0 0 -0.2828 0 -0.00815 0.21539 2.91214 0 0.20329 0 -1.5107 0.15892 0.36471 -1.41433
THR_238 -3.99575 0.25424 3.0422 -0.22382 0.17537 0.09928 1.47317 -1.58448 -0.01603 -0.13964 -0.95861 -1.25994 0 0 -0.92498 0 0 0.00171 0.0381 1.55244 0 -0.16621 2.28625 -1.0874 0.33 0.44601 -0.6581
TRP_239 -4.13873 0.39522 2.14418 -1.02718 0.16658 0.80533 1.49521 -1.51358 -0.03877 -0.26037 -0.93269 -0.06728 0 0 0 0 0 -0.05943 0.02427 0 2.35122 0.12236 0 1.6906 0.05894 0.31442 1.53031
SER_240 -1.61399 0.08301 1.93502 -0.03169 0.01277 0.0294 0.81386 -0.91846 -0.01778 -0.13712 -0.79111 -0.23685 0 0 -0.92498 0 0 -0.01217 0.00853 0.25712 0 0.35833 0.60256 -0.77834 0.57265 0.23664 -0.55258
THR_241 -2.33257 0.27417 2.14231 -0.1115 0.08906 0.07254 0.81873 -1.11726 -0.03429 -0.16738 -0.89146 -0.52483 0 0 0 0 0 0.03175 0.0103 0.11422 0 -0.66248 2.28817 -1.0874 0.4044 0.15623 -0.52728
ILE_242 -1.50059 0.12627 1.1406 -0.4716 0.36318 0.1028 0.0565 -0.53425 -0 -0 -0.25025 0.01478 0 0 0 0 0 -0.03512 0.00449 0.40658 0 -0.77864 0 0.73287 -0.39977 0.18561 -0.83655
LYS:CtermProteinFull_243 -1.29207 0.05982 1.18839 -0.51187 0.1142 0.38035 0.08531 -0.49571 -0.0133 -0.04412 -0.4625 0.04406 0 0 0 0 0 0 0.01547 1.89602 0 0 0 -1.5107 -0.26505 0.3032 -0.50852
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

