REMARK ID 199 DOMAINID 313 MODEL 1 T0968s1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 89.419
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 3.422805
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -638.069
REMARK    SCORE     lk_ball_wtd:         -20.636
REMARK    SCORE atom_pair_constraint:        -316.072
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          36.651
REMARK    SCORE          fa_dun:         147.521
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.561
REMARK    SCORE         p_aa_pp:         -30.903
REMARK    SCORE          fa_rep:          73.990
REMARK    SCORE         fa_elec:        -205.010
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         126.145
REMARK    SCORE        hbond_sc:         -11.756
REMARK    SCORE     hbond_sr_bb:         -46.709
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -523.598
REMARK    SCORE          fa_sol:         398.983
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.284
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.917
REMARK    SCORE           score:        -523.598
REMARK    SCORE     rama_prepro:         -20.767
REMARK    SCORE           omega:           6.992
REMARK    SCORE fa_intra_sol_xover4:          23.235
ATOM      1  N   VAL A   1      -0.168  -0.006   0.118  1.00  3.890          N  
ATOM      2  CA  VAL A   1       1.292   0.027   0.227  1.00  3.890          C  
ATOM      3  C   VAL A   1       1.799   1.490   0.212  1.00  3.890          C  
ATOM      4  O   VAL A   1       1.481   2.226  -0.719  1.00  3.890          O  
ATOM      5  CB  VAL A   1       1.953  -0.785  -0.929  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       3.489  -0.713  -0.850  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       1.513  -2.253  -0.855  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -0.550  -0.637   0.808  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -0.542   0.922   0.272  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -0.441  -0.320  -0.811  1.00  4.670          H  
ATOM     11  HA  VAL A   1       1.566  -0.483   1.140  1.00  4.670          H  
ATOM     12  HB  VAL A   1       1.650  -0.362  -1.889  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       3.931  -1.280  -1.662  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       3.812   0.309  -0.931  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       3.831  -1.126   0.099  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       1.966  -2.811  -1.664  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       1.826  -2.684   0.096  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       0.428  -2.324  -0.945  1.00  6.540          H  
ATOM     19  N   PRO A   2       2.520   1.963   1.257  1.00  3.890          N  
ATOM     20  CA  PRO A   2       3.136   3.286   1.338  1.00  3.890          C  
ATOM     21  C   PRO A   2       4.127   3.404   0.197  1.00  3.890          C  
ATOM     22  O   PRO A   2       4.699   2.396  -0.216  1.00  3.890          O  
ATOM     23  CB  PRO A   2       3.839   3.262   2.699  1.00  5.830          C  
ATOM     24  CG  PRO A   2       3.105   2.216   3.500  1.00  5.830          C  
ATOM     25  CD  PRO A   2       2.689   1.162   2.489  1.00  5.830          C  
ATOM     26  HA  PRO A   2       2.363   4.064   1.284  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       4.895   3.039   2.570  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       3.789   4.259   3.160  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       3.764   1.812   4.285  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       2.244   2.671   4.015  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       3.484   0.405   2.357  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       1.740   0.743   2.848  1.00  7.000          H  
ATOM     33  N   GLU A   3       4.376   4.600  -0.319  1.00  3.890          N  
ATOM     34  CA  GLU A   3       5.323   4.604  -1.420  1.00  3.890          C  
ATOM     35  C   GLU A   3       6.727   4.292  -0.916  1.00  3.890          C  
ATOM     36  O   GLU A   3       7.410   5.150  -0.352  1.00  3.890          O  
ATOM     37  CB  GLU A   3       5.359   5.970  -2.120  1.00  5.450          C  
ATOM     38  CG  GLU A   3       6.186   5.939  -3.380  1.00  5.450          C  
ATOM     39  CD  GLU A   3       6.383   7.192  -4.091  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       6.151   8.250  -3.550  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       6.745   7.087  -5.250  1.00  5.450          O  
ATOM     42  H   GLU A   3       3.927   5.442   0.010  1.00  4.670          H  
ATOM     43  HA  GLU A   3       5.031   3.840  -2.142  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       4.346   6.272  -2.387  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       5.770   6.724  -1.450  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       7.154   5.474  -3.195  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       5.631   5.323  -4.047  1.00  6.540          H  
ATOM     48  N   ILE A   4       7.166   3.074  -1.179  1.00  3.890          N  
ATOM     49  CA  ILE A   4       8.476   2.596  -0.759  1.00  3.890          C  
ATOM     50  C   ILE A   4       9.271   2.107  -1.968  1.00  3.890          C  
ATOM     51  O   ILE A   4       8.956   1.076  -2.567  1.00  3.890          O  
ATOM     52  CB  ILE A   4       8.321   1.483   0.307  1.00  5.450          C  
ATOM     53  CG1 ILE A   4       7.561   2.028   1.535  1.00  5.450          C  
ATOM     54  CG2 ILE A   4       9.698   0.954   0.721  1.00  5.450          C  
ATOM     55  CD1 ILE A   4       7.089   0.962   2.508  1.00  5.450          C  
ATOM     56  H   ILE A   4       6.490   2.446  -1.603  1.00  4.670          H  
ATOM     57  HA  ILE A   4       9.021   3.426  -0.309  1.00  4.670          H  
ATOM     58  HB  ILE A   4       7.718   0.697  -0.100  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4       8.207   2.724   2.064  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4       6.704   2.557   1.203  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4       9.601   0.164   1.453  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4      10.197   0.566  -0.114  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4      10.290   1.764   1.146  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4       6.558   1.438   3.331  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4       6.412   0.281   1.987  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4       7.924   0.407   2.908  1.00  6.540          H  
ATOM     67  N   THR A   5      10.387   2.763  -2.249  1.00  3.890          N  
ATOM     68  CA  THR A   5      11.196   2.491  -3.439  1.00  3.890          C  
ATOM     69  C   THR A   5      12.162   1.339  -3.255  1.00  3.890          C  
ATOM     70  O   THR A   5      12.916   0.989  -4.165  1.00  3.890          O  
ATOM     71  CB  THR A   5      11.945   3.761  -3.849  1.00  5.450          C  
ATOM     72  OG1 THR A   5      12.788   4.182  -2.765  1.00  5.450          O  
ATOM     73  CG2 THR A   5      10.922   4.862  -4.167  1.00  5.450          C  
ATOM     74  H   THR A   5      10.650   3.559  -1.675  1.00  4.670          H  
ATOM     75  HA  THR A   5      10.532   2.221  -4.252  1.00  4.670          H  
ATOM     76  HB  THR A   5      12.559   3.565  -4.727  1.00  6.540          H  
ATOM     77  HG1 THR A   5      13.573   3.618  -2.736  1.00  6.540          H  
ATOM     78 1HG2 THR A   5      11.448   5.770  -4.456  1.00  6.540          H  
ATOM     79 2HG2 THR A   5      10.284   4.536  -4.988  1.00  6.540          H  
ATOM     80 3HG2 THR A   5      10.306   5.067  -3.295  1.00  6.540          H  
ATOM     81  N   THR A   6      12.130   0.762  -2.070  1.00  3.890          N  
ATOM     82  CA  THR A   6      12.925  -0.381  -1.669  1.00  3.890          C  
ATOM     83  C   THR A   6      12.021  -1.574  -1.326  1.00  3.890          C  
ATOM     84  O   THR A   6      12.478  -2.569  -0.762  1.00  3.890          O  
ATOM     85  CB  THR A   6      13.776  -0.031  -0.438  1.00  5.450          C  
ATOM     86  OG1 THR A   6      12.909   0.358   0.642  1.00  5.450          O  
ATOM     87  CG2 THR A   6      14.701   1.125  -0.766  1.00  5.450          C  
ATOM     88  H   THR A   6      11.504   1.156  -1.385  1.00  4.670          H  
ATOM     89  HA  THR A   6      13.576  -0.669  -2.492  1.00  4.670          H  
ATOM     90  HB  THR A   6      14.359  -0.901  -0.139  1.00  6.540          H  
ATOM     91  HG1 THR A   6      13.406   0.350   1.468  1.00  6.540          H  
ATOM     92 1HG2 THR A   6      15.298   1.369   0.110  1.00  6.540          H  
ATOM     93 2HG2 THR A   6      15.357   0.840  -1.588  1.00  6.540          H  
ATOM     94 3HG2 THR A   6      14.117   1.993  -1.056  1.00  6.540          H  
ATOM     95  N   ALA A   7      10.726  -1.464  -1.648  1.00  3.890          N  
ATOM     96  CA  ALA A   7       9.729  -2.478  -1.305  1.00  3.890          C  
ATOM     97  C   ALA A   7       9.950  -3.852  -1.933  1.00  3.890          C  
ATOM     98  O   ALA A   7      10.370  -4.004  -3.078  1.00  3.890          O  
ATOM     99  CB  ALA A   7       8.350  -2.009  -1.718  1.00  5.450          C  
ATOM    100  H   ALA A   7      10.394  -0.621  -2.123  1.00  4.670          H  
ATOM    101  HA  ALA A   7       9.749  -2.602  -0.223  1.00  4.670          H  
ATOM    102 1HB  ALA A   7       7.610  -2.742  -1.407  1.00  6.540          H  
ATOM    103 2HB  ALA A   7       8.132  -1.076  -1.258  1.00  6.540          H  
ATOM    104 3HB  ALA A   7       8.315  -1.889  -2.783  1.00  6.540          H  
ATOM    105  N   GLN A   8       9.515  -4.879  -1.218  1.00  3.890          N  
ATOM    106  CA  GLN A   8       9.557  -6.242  -1.737  1.00  3.890          C  
ATOM    107  C   GLN A   8       8.524  -6.409  -2.855  1.00  3.890          C  
ATOM    108  O   GLN A   8       8.524  -7.392  -3.592  1.00  3.890          O  
ATOM    109  CB  GLN A   8       9.292  -7.262  -0.614  1.00  5.450          C  
ATOM    110  CG  GLN A   8       7.836  -7.319  -0.086  1.00  5.450          C  
ATOM    111  CD  GLN A   8       7.532  -6.277   0.973  1.00  5.450          C  
ATOM    112  OE1 GLN A   8       8.096  -5.171   0.961  1.00  5.450          O  
ATOM    113  NE2 GLN A   8       6.639  -6.613   1.893  1.00  5.450          N  
ATOM    114  H   GLN A   8       9.171  -4.718  -0.269  1.00  4.670          H  
ATOM    115  HA  GLN A   8      10.548  -6.429  -2.152  1.00  4.670          H  
ATOM    116 1HB  GLN A   8       9.547  -8.258  -0.973  1.00  6.540          H  
ATOM    117 2HB  GLN A   8       9.943  -7.045   0.231  1.00  6.540          H  
ATOM    118 1HG  GLN A   8       7.126  -7.210  -0.894  1.00  6.540          H  
ATOM    119 2HG  GLN A   8       7.696  -8.296   0.375  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8       6.394  -5.966   2.619  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8       6.203  -7.515   1.868  1.00  6.540          H  
ATOM    122  N   THR A   9       7.635  -5.425  -2.962  1.00  3.890          N  
ATOM    123  CA  THR A   9       6.523  -5.388  -3.885  1.00  3.890          C  
ATOM    124  C   THR A   9       6.836  -4.742  -5.232  1.00  3.890          C  
ATOM    125  O   THR A   9       5.964  -4.719  -6.104  1.00  3.890          O  
ATOM    126  CB  THR A   9       5.353  -4.604  -3.266  1.00  5.450          C  
ATOM    127  OG1 THR A   9       5.742  -3.231  -3.060  1.00  5.450          O  
ATOM    128  CG2 THR A   9       4.992  -5.178  -1.919  1.00  5.450          C  
ATOM    129  H   THR A   9       7.730  -4.642  -2.332  1.00  4.670          H  
ATOM    130  HA  THR A   9       6.203  -6.413  -4.072  1.00  4.670          H  
ATOM    131  HB  THR A   9       4.496  -4.654  -3.929  1.00  6.540          H  
ATOM    132  HG1 THR A   9       5.715  -2.736  -3.920  1.00  6.540          H  
ATOM    133 1HG2 THR A   9       4.165  -4.607  -1.497  1.00  6.540          H  
ATOM    134 2HG2 THR A   9       4.697  -6.220  -2.036  1.00  6.540          H  
ATOM    135 3HG2 THR A   9       5.843  -5.116  -1.254  1.00  6.540          H  
ATOM    136  N   ILE A  10       8.063  -4.248  -5.443  1.00  3.890          N  
ATOM    137  CA  ILE A  10       8.388  -3.548  -6.700  1.00  3.890          C  
ATOM    138  C   ILE A  10       9.275  -4.295  -7.681  1.00  3.760          C  
ATOM    139  O   ILE A  10      10.002  -3.673  -8.454  1.00  3.670          O  
ATOM    140  CB  ILE A  10       8.989  -2.151  -6.438  1.00  5.450          C  
ATOM    141  CG1 ILE A  10      10.214  -2.268  -5.583  1.00  5.450          C  
ATOM    142  CG2 ILE A  10       7.974  -1.260  -5.842  1.00  5.450          C  
ATOM    143  CD1 ILE A  10      11.056  -1.058  -5.457  1.00  5.450          C  
ATOM    144  H   ILE A  10       8.768  -4.323  -4.699  1.00  4.670          H  
ATOM    145  HA  ILE A  10       7.454  -3.374  -7.218  1.00  4.670          H  
ATOM    146  HB  ILE A  10       9.303  -1.728  -7.365  1.00  6.540          H  
ATOM    147 1HG1 ILE A  10       9.877  -2.475  -4.624  1.00  6.540          H  
ATOM    148 2HG1 ILE A  10      10.832  -3.086  -5.940  1.00  6.540          H  
ATOM    149 1HG2 ILE A  10       8.382  -0.291  -5.680  1.00  6.540          H  
ATOM    150 2HG2 ILE A  10       7.140  -1.182  -6.520  1.00  6.540          H  
ATOM    151 3HG2 ILE A  10       7.635  -1.666  -4.903  1.00  6.540          H  
ATOM    152 1HD1 ILE A  10      11.880  -1.281  -4.779  1.00  6.540          H  
ATOM    153 2HD1 ILE A  10      11.452  -0.790  -6.413  1.00  6.540          H  
ATOM    154 3HD1 ILE A  10      10.487  -0.234  -5.057  1.00  6.540          H  
ATOM    155  N   ALA A  11       9.237  -5.623  -7.671  1.00  3.330          N  
ATOM    156  CA  ALA A  11       9.968  -6.373  -8.683  1.00  2.530          C  
ATOM    157  C   ALA A  11       9.424  -6.065 -10.091  1.00  1.940          C  
ATOM    158  O   ALA A  11      10.179  -5.952 -11.062  1.00  1.470          O  
ATOM    159  CB  ALA A  11       9.868  -7.862  -8.409  1.00  3.860          C  
ATOM    160  H   ALA A  11       8.662  -6.115  -6.994  1.00  4.000          H  
ATOM    161  HA  ALA A  11      11.012  -6.066  -8.642  1.00  3.040          H  
ATOM    162 1HB  ALA A  11      10.434  -8.410  -9.162  1.00  4.630          H  
ATOM    163 2HB  ALA A  11      10.272  -8.079  -7.420  1.00  4.630          H  
ATOM    164 3HB  ALA A  11       8.824  -8.168  -8.449  1.00  4.630          H  
ATOM    165  N   ASN A  12       8.097  -5.924 -10.161  1.00  2.100          N  
ATOM    166  CA  ASN A  12       7.320  -5.686 -11.371  1.00  1.780          C  
ATOM    167  C   ASN A  12       6.985  -4.215 -11.612  1.00  1.600          C  
ATOM    168  O   ASN A  12       6.997  -3.403 -10.670  1.00  1.870          O  
ATOM    169  CB  ASN A  12       6.049  -6.500 -11.305  1.00  2.620          C  
ATOM    170  CG  ASN A  12       6.333  -7.970 -11.306  1.00  2.620          C  
ATOM    171  OD1 ASN A  12       7.171  -8.464 -12.069  1.00  2.620          O  
ATOM    172  ND2 ASN A  12       5.649  -8.690 -10.457  1.00  2.620          N  
ATOM    173  H   ASN A  12       7.582  -6.027  -9.301  1.00  2.520          H  
ATOM    174  HA  ASN A  12       7.909  -6.020 -12.226  1.00  2.140          H  
ATOM    175 1HB  ASN A  12       5.501  -6.246 -10.396  1.00  3.140          H  
ATOM    176 2HB  ASN A  12       5.410  -6.258 -12.154  1.00  3.140          H  
ATOM    177 1HD2 ASN A  12       5.793  -9.679 -10.411  1.00  3.140          H  
ATOM    178 2HD2 ASN A  12       4.976  -8.257  -9.855  1.00  3.140          H  
ATOM    179  N   SER A  13       6.633  -3.897 -12.866  1.00  1.320          N  
ATOM    180  CA  SER A  13       6.199  -2.552 -13.221  1.00  1.210          C  
ATOM    181  C   SER A  13       5.084  -2.529 -14.276  1.00  1.030          C  
ATOM    182  O   SER A  13       4.904  -3.459 -15.068  1.00  1.120          O  
ATOM    183  CB  SER A  13       7.385  -1.739 -13.726  1.00  1.740          C  
ATOM    184  OG  SER A  13       7.918  -2.276 -14.914  1.00  1.740          O  
ATOM    185  H   SER A  13       6.668  -4.599 -13.592  1.00  1.580          H  
ATOM    186  HA  SER A  13       5.810  -2.076 -12.323  1.00  1.450          H  
ATOM    187 1HB  SER A  13       7.072  -0.706 -13.898  1.00  2.090          H  
ATOM    188 2HB  SER A  13       8.149  -1.723 -12.967  1.00  2.090          H  
ATOM    189  HG  SER A  13       8.690  -1.712 -15.143  1.00  2.090          H  
ATOM    190  N   VAL A  14       4.363  -1.415 -14.254  1.00  0.900          N  
ATOM    191  CA  VAL A  14       3.267  -1.008 -15.128  1.00  0.830          C  
ATOM    192  C   VAL A  14       3.685   0.298 -15.765  1.00  0.910          C  
ATOM    193  O   VAL A  14       4.432   1.045 -15.142  1.00  1.140          O  
ATOM    194  CB  VAL A  14       1.976  -0.826 -14.296  1.00  1.190          C  
ATOM    195  CG1 VAL A  14       0.817  -0.308 -15.157  1.00  1.190          C  
ATOM    196  CG2 VAL A  14       1.610  -2.166 -13.669  1.00  1.190          C  
ATOM    197  H   VAL A  14       4.603  -0.765 -13.500  1.00  1.080          H  
ATOM    198  HA  VAL A  14       3.117  -1.763 -15.901  1.00  1.000          H  
ATOM    199  HB  VAL A  14       2.160  -0.089 -13.510  1.00  1.430          H  
ATOM    200 1HG1 VAL A  14      -0.067  -0.194 -14.530  1.00  1.430          H  
ATOM    201 2HG1 VAL A  14       1.060   0.658 -15.590  1.00  1.430          H  
ATOM    202 3HG1 VAL A  14       0.605  -1.021 -15.953  1.00  1.430          H  
ATOM    203 1HG2 VAL A  14       0.713  -2.054 -13.067  1.00  1.430          H  
ATOM    204 2HG2 VAL A  14       1.432  -2.896 -14.455  1.00  1.430          H  
ATOM    205 3HG2 VAL A  14       2.425  -2.509 -13.036  1.00  1.430          H  
ATOM    206  N   VAL A  15       3.330   0.563 -17.016  1.00  0.800          N  
ATOM    207  CA  VAL A  15       3.799   1.838 -17.529  1.00  0.970          C  
ATOM    208  C   VAL A  15       2.731   2.735 -18.125  1.00  0.840          C  
ATOM    209  O   VAL A  15       1.813   2.278 -18.815  1.00  0.960          O  
ATOM    210  CB  VAL A  15       4.895   1.576 -18.589  1.00  1.290          C  
ATOM    211  CG1 VAL A  15       6.056   0.799 -17.942  1.00  1.290          C  
ATOM    212  CG2 VAL A  15       4.339   0.815 -19.779  1.00  1.290          C  
ATOM    213  H   VAL A  15       2.735  -0.060 -17.543  1.00  0.960          H  
ATOM    214  HA  VAL A  15       4.221   2.394 -16.708  1.00  1.160          H  
ATOM    215  HB  VAL A  15       5.281   2.528 -18.931  1.00  1.550          H  
ATOM    216 1HG1 VAL A  15       6.812   0.648 -18.672  1.00  1.550          H  
ATOM    217 2HG1 VAL A  15       6.461   1.337 -17.110  1.00  1.550          H  
ATOM    218 3HG1 VAL A  15       5.710  -0.170 -17.596  1.00  1.550          H  
ATOM    219 1HG2 VAL A  15       5.139   0.655 -20.499  1.00  1.550          H  
ATOM    220 2HG2 VAL A  15       3.957  -0.144 -19.456  1.00  1.550          H  
ATOM    221 3HG2 VAL A  15       3.548   1.375 -20.261  1.00  1.550          H  
ATOM    222  N   ASP A  16       2.911   4.052 -17.974  1.00  0.790          N  
ATOM    223  CA  ASP A  16       2.006   4.988 -18.600  1.00  0.710          C  
ATOM    224  C   ASP A  16       2.446   5.067 -20.054  1.00  1.050          C  
ATOM    225  O   ASP A  16       3.204   5.962 -20.475  1.00  1.120          O  
ATOM    226  CB  ASP A  16       2.045   6.370 -17.928  1.00  1.030          C  
ATOM    227  CG  ASP A  16       0.905   7.306 -18.417  1.00  1.030          C  
ATOM    228  OD1 ASP A  16       0.102   6.854 -19.200  1.00  1.030          O  
ATOM    229  OD2 ASP A  16       0.824   8.453 -17.983  1.00  1.030          O  
ATOM    230  H   ASP A  16       3.638   4.436 -17.363  1.00  0.950          H  
ATOM    231  HA  ASP A  16       0.987   4.600 -18.556  1.00  0.850          H  
ATOM    232 1HB  ASP A  16       1.967   6.250 -16.846  1.00  1.230          H  
ATOM    233 2HB  ASP A  16       3.011   6.849 -18.125  1.00  1.230          H  
ATOM    234  N   ALA A  17       1.944   4.096 -20.819  1.00  1.550          N  
ATOM    235  CA  ALA A  17       2.329   3.856 -22.195  1.00  2.050          C  
ATOM    236  C   ALA A  17       2.163   5.090 -23.044  1.00  1.770          C  
ATOM    237  O   ALA A  17       2.962   5.328 -23.934  1.00  2.070          O  
ATOM    238  CB  ALA A  17       1.511   2.730 -22.785  1.00  2.670          C  
ATOM    239  H   ALA A  17       1.327   3.427 -20.346  1.00  1.860          H  
ATOM    240  HA  ALA A  17       3.380   3.568 -22.203  1.00  2.460          H  
ATOM    241 1HB  ALA A  17       1.837   2.550 -23.812  1.00  3.200          H  
ATOM    242 2HB  ALA A  17       1.651   1.829 -22.189  1.00  3.200          H  
ATOM    243 3HB  ALA A  17       0.459   3.008 -22.783  1.00  3.200          H  
ATOM    244  N   LYS A  18       1.185   5.938 -22.759  1.00  1.340          N  
ATOM    245  CA  LYS A  18       1.031   7.107 -23.608  1.00  1.140          C  
ATOM    246  C   LYS A  18       2.300   7.971 -23.676  1.00  0.940          C  
ATOM    247  O   LYS A  18       2.521   8.641 -24.687  1.00  0.770          O  
ATOM    248  CB  LYS A  18      -0.167   7.940 -23.173  1.00  1.680          C  
ATOM    249  CG  LYS A  18      -1.516   7.284 -23.487  1.00  1.680          C  
ATOM    250  CD  LYS A  18      -2.689   8.150 -23.032  1.00  1.680          C  
ATOM    251  CE  LYS A  18      -4.028   7.483 -23.346  1.00  1.680          C  
ATOM    252  NZ  LYS A  18      -5.185   8.297 -22.874  1.00  1.680          N  
ATOM    253  H   LYS A  18       0.538   5.763 -21.996  1.00  1.610          H  
ATOM    254  HA  LYS A  18       0.833   6.752 -24.624  1.00  1.370          H  
ATOM    255 1HB  LYS A  18      -0.112   8.105 -22.091  1.00  2.010          H  
ATOM    256 2HB  LYS A  18      -0.130   8.914 -23.657  1.00  2.010          H  
ATOM    257 1HG  LYS A  18      -1.588   7.119 -24.564  1.00  2.010          H  
ATOM    258 2HG  LYS A  18      -1.569   6.319 -22.988  1.00  2.010          H  
ATOM    259 1HD  LYS A  18      -2.619   8.320 -21.955  1.00  2.010          H  
ATOM    260 2HD  LYS A  18      -2.647   9.116 -23.538  1.00  2.010          H  
ATOM    261 1HE  LYS A  18      -4.112   7.343 -24.423  1.00  2.010          H  
ATOM    262 2HE  LYS A  18      -4.062   6.508 -22.860  1.00  2.010          H  
ATOM    263 1HZ  LYS A  18      -6.047   7.819 -23.102  1.00  2.010          H  
ATOM    264 2HZ  LYS A  18      -5.125   8.422 -21.873  1.00  2.010          H  
ATOM    265 3HZ  LYS A  18      -5.172   9.199 -23.327  1.00  2.010          H  
ATOM    266  N   LYS A  19       3.120   8.000 -22.612  1.00  1.000          N  
ATOM    267  CA  LYS A  19       4.343   8.792 -22.665  1.00  0.890          C  
ATOM    268  C   LYS A  19       5.418   7.975 -23.376  1.00  0.900          C  
ATOM    269  O   LYS A  19       6.157   8.463 -24.242  1.00  0.880          O  
ATOM    270  CB  LYS A  19       4.808   9.181 -21.262  1.00  1.290          C  
ATOM    271  CG  LYS A  19       4.168  10.440 -20.662  1.00  1.290          C  
ATOM    272  CD  LYS A  19       2.691  10.218 -20.357  1.00  1.290          C  
ATOM    273  CE  LYS A  19       2.120  11.312 -19.467  1.00  1.290          C  
ATOM    274  NZ  LYS A  19       0.686  11.043 -19.128  1.00  1.290          N  
ATOM    275  H   LYS A  19       2.932   7.431 -21.780  1.00  1.200          H  
ATOM    276  HA  LYS A  19       4.145   9.691 -23.242  1.00  1.070          H  
ATOM    277 1HB  LYS A  19       4.574   8.368 -20.578  1.00  1.550          H  
ATOM    278 2HB  LYS A  19       5.890   9.315 -21.259  1.00  1.550          H  
ATOM    279 1HG  LYS A  19       4.684  10.692 -19.731  1.00  1.550          H  
ATOM    280 2HG  LYS A  19       4.269  11.274 -21.347  1.00  1.550          H  
ATOM    281 1HD  LYS A  19       2.117  10.199 -21.283  1.00  1.550          H  
ATOM    282 2HD  LYS A  19       2.565   9.260 -19.854  1.00  1.550          H  
ATOM    283 1HE  LYS A  19       2.697  11.347 -18.542  1.00  1.550          H  
ATOM    284 2HE  LYS A  19       2.194  12.275 -19.969  1.00  1.550          H  
ATOM    285 1HZ  LYS A  19       0.332  11.762 -18.520  1.00  1.550          H  
ATOM    286 2HZ  LYS A  19       0.129  11.004 -19.964  1.00  1.550          H  
ATOM    287 3HZ  LYS A  19       0.643  10.121 -18.648  1.00  1.550          H  
ATOM    288  N   PHE A  20       5.477   6.691 -23.057  1.00  0.990          N  
ATOM    289  CA  PHE A  20       6.476   5.873 -23.723  1.00  1.050          C  
ATOM    290  C   PHE A  20       6.284   5.865 -25.227  1.00  0.900          C  
ATOM    291  O   PHE A  20       7.252   5.976 -25.976  1.00  0.970          O  
ATOM    292  CB  PHE A  20       6.536   4.446 -23.175  1.00  1.450          C  
ATOM    293  CG  PHE A  20       7.604   4.158 -22.077  1.00  1.450          C  
ATOM    294  CD1 PHE A  20       7.349   3.267 -21.056  1.00  1.450          C  
ATOM    295  CD2 PHE A  20       8.888   4.737 -22.117  1.00  1.450          C  
ATOM    296  CE1 PHE A  20       8.318   2.977 -20.107  1.00  1.450          C  
ATOM    297  CE2 PHE A  20       9.831   4.444 -21.169  1.00  1.450          C  
ATOM    298  CZ  PHE A  20       9.546   3.565 -20.165  1.00  1.450          C  
ATOM    299  H   PHE A  20       4.833   6.315 -22.354  1.00  1.190          H  
ATOM    300  HA  PHE A  20       7.431   6.342 -23.532  1.00  1.260          H  
ATOM    301 1HB  PHE A  20       5.572   4.229 -22.737  1.00  1.740          H  
ATOM    302 2HB  PHE A  20       6.644   3.750 -23.984  1.00  1.740          H  
ATOM    303  HD1 PHE A  20       6.374   2.789 -21.008  1.00  1.740          H  
ATOM    304  HD2 PHE A  20       9.160   5.421 -22.904  1.00  1.740          H  
ATOM    305  HE1 PHE A  20       8.110   2.286 -19.312  1.00  1.740          H  
ATOM    306  HE2 PHE A  20      10.813   4.910 -21.220  1.00  1.740          H  
ATOM    307  HZ  PHE A  20      10.295   3.339 -19.414  1.00  1.740          H  
ATOM    308  N   ASP A  21       5.049   5.842 -25.687  1.00  0.770          N  
ATOM    309  CA  ASP A  21       4.789   5.817 -27.111  1.00  0.730          C  
ATOM    310  C   ASP A  21       5.515   6.928 -27.883  1.00  0.740          C  
ATOM    311  O   ASP A  21       5.920   6.688 -29.029  1.00  0.820          O  
ATOM    312  CB  ASP A  21       3.285   5.893 -27.391  1.00  1.040          C  
ATOM    313  CG  ASP A  21       2.489   4.535 -27.140  1.00  1.040          C  
ATOM    314  OD1 ASP A  21       3.115   3.510 -26.951  1.00  1.040          O  
ATOM    315  OD2 ASP A  21       1.259   4.543 -27.262  1.00  1.040          O  
ATOM    316  H   ASP A  21       4.276   5.766 -25.035  1.00  0.920          H  
ATOM    317  HA  ASP A  21       5.143   4.863 -27.497  1.00  0.880          H  
ATOM    318 1HB  ASP A  21       2.856   6.645 -26.718  1.00  1.250          H  
ATOM    319 2HB  ASP A  21       3.123   6.255 -28.393  1.00  1.250          H  
ATOM    320  N   TYR A  22       5.712   8.140 -27.313  1.00  0.760          N  
ATOM    321  CA  TYR A  22       6.433   9.111 -28.125  1.00  0.910          C  
ATOM    322  C   TYR A  22       7.915   8.775 -28.079  1.00  0.670          C  
ATOM    323  O   TYR A  22       8.638   9.002 -29.047  1.00  0.610          O  
ATOM    324  CB  TYR A  22       6.200  10.574 -27.708  1.00  1.210          C  
ATOM    325  CG  TYR A  22       6.643  10.984 -26.308  1.00  1.210          C  
ATOM    326  CD1 TYR A  22       7.989  11.237 -25.999  1.00  1.210          C  
ATOM    327  CD2 TYR A  22       5.680  11.176 -25.347  1.00  1.210          C  
ATOM    328  CE1 TYR A  22       8.331  11.633 -24.715  1.00  1.210          C  
ATOM    329  CE2 TYR A  22       6.027  11.586 -24.090  1.00  1.210          C  
ATOM    330  CZ  TYR A  22       7.326  11.800 -23.760  1.00  1.210          C  
ATOM    331  OH  TYR A  22       7.626  12.194 -22.473  1.00  1.210          O  
ATOM    332  H   TYR A  22       5.447   8.361 -26.344  1.00  0.910          H  
ATOM    333  HA  TYR A  22       6.105   9.017 -29.162  1.00  1.090          H  
ATOM    334 1HB  TYR A  22       6.725  11.214 -28.408  1.00  1.460          H  
ATOM    335 2HB  TYR A  22       5.141  10.802 -27.805  1.00  1.460          H  
ATOM    336  HD1 TYR A  22       8.765  11.112 -26.754  1.00  1.460          H  
ATOM    337  HD2 TYR A  22       4.629  11.003 -25.587  1.00  1.460          H  
ATOM    338  HE1 TYR A  22       9.375  11.817 -24.454  1.00  1.460          H  
ATOM    339  HE2 TYR A  22       5.258  11.732 -23.344  1.00  1.460          H  
ATOM    340  HH  TYR A  22       8.591  12.175 -22.332  1.00  1.460          H  
ATOM    341  N   LEU A  23       8.360   8.124 -26.993  1.00  0.620          N  
ATOM    342  CA  LEU A  23       9.771   7.783 -26.861  1.00  0.550          C  
ATOM    343  C   LEU A  23      10.191   6.865 -27.981  1.00  0.590          C  
ATOM    344  O   LEU A  23      11.323   6.916 -28.458  1.00  0.700          O  
ATOM    345  CB  LEU A  23      10.090   7.047 -25.569  1.00  0.800          C  
ATOM    346  CG  LEU A  23      11.593   6.792 -25.290  1.00  0.800          C  
ATOM    347  CD1 LEU A  23      12.334   8.115 -25.139  1.00  0.800          C  
ATOM    348  CD2 LEU A  23      11.738   5.941 -24.073  1.00  0.800          C  
ATOM    349  H   LEU A  23       7.712   7.929 -26.214  1.00  0.740          H  
ATOM    350  HA  LEU A  23      10.327   8.695 -26.895  1.00  0.660          H  
ATOM    351 1HB  LEU A  23       9.676   7.605 -24.771  1.00  0.960          H  
ATOM    352 2HB  LEU A  23       9.612   6.075 -25.594  1.00  0.960          H  
ATOM    353  HG  LEU A  23      12.036   6.270 -26.122  1.00  0.960          H  
ATOM    354 1HD1 LEU A  23      13.344   7.885 -24.944  1.00  0.960          H  
ATOM    355 2HD1 LEU A  23      12.278   8.710 -26.036  1.00  0.960          H  
ATOM    356 3HD1 LEU A  23      11.924   8.677 -24.310  1.00  0.960          H  
ATOM    357 1HD2 LEU A  23      12.792   5.766 -23.908  1.00  0.960          H  
ATOM    358 2HD2 LEU A  23      11.312   6.452 -23.217  1.00  0.960          H  
ATOM    359 3HD2 LEU A  23      11.225   4.993 -24.233  1.00  0.960          H  
ATOM    360  N   PHE A  24       9.268   5.994 -28.370  1.00  0.670          N  
ATOM    361  CA  PHE A  24       9.517   4.976 -29.374  1.00  0.820          C  
ATOM    362  C   PHE A  24       9.221   5.416 -30.802  1.00  0.830          C  
ATOM    363  O   PHE A  24       9.302   4.609 -31.725  1.00  1.020          O  
ATOM    364  CB  PHE A  24       8.702   3.725 -29.032  1.00  1.090          C  
ATOM    365  CG  PHE A  24       9.196   3.126 -27.775  1.00  1.090          C  
ATOM    366  CD1 PHE A  24       8.557   3.347 -26.605  1.00  1.090          C  
ATOM    367  CD2 PHE A  24      10.320   2.387 -27.760  1.00  1.090          C  
ATOM    368  CE1 PHE A  24       9.045   2.878 -25.435  1.00  1.090          C  
ATOM    369  CE2 PHE A  24      10.802   1.899 -26.587  1.00  1.090          C  
ATOM    370  CZ  PHE A  24      10.156   2.171 -25.414  1.00  1.090          C  
ATOM    371  H   PHE A  24       8.378   6.003 -27.857  1.00  0.800          H  
ATOM    372  HA  PHE A  24      10.569   4.711 -29.318  1.00  0.980          H  
ATOM    373 1HB  PHE A  24       7.647   3.987 -28.909  1.00  1.310          H  
ATOM    374 2HB  PHE A  24       8.789   2.989 -29.828  1.00  1.310          H  
ATOM    375  HD1 PHE A  24       7.656   3.904 -26.621  1.00  1.310          H  
ATOM    376  HD2 PHE A  24      10.839   2.195 -28.703  1.00  1.310          H  
ATOM    377  HE1 PHE A  24       8.548   3.066 -24.514  1.00  1.310          H  
ATOM    378  HE2 PHE A  24      11.691   1.305 -26.592  1.00  1.310          H  
ATOM    379  HZ  PHE A  24      10.517   1.800 -24.463  1.00  1.310          H  
ATOM    380  N   GLY A  25       8.906   6.691 -31.021  1.00  0.710          N  
ATOM    381  CA  GLY A  25       8.664   7.113 -32.389  1.00  0.770          C  
ATOM    382  C   GLY A  25       7.257   6.816 -32.931  1.00  0.820          C  
ATOM    383  O   GLY A  25       7.080   6.740 -34.148  1.00  0.890          O  
ATOM    384  H   GLY A  25       8.853   7.372 -30.253  1.00  0.850          H  
ATOM    385 1HA  GLY A  25       8.922   8.157 -32.504  1.00  0.920          H  
ATOM    386 2HA  GLY A  25       9.361   6.579 -33.016  1.00  0.920          H  
ATOM    387  N   LYS A  26       6.264   6.605 -32.063  1.00  0.800          N  
ATOM    388  CA  LYS A  26       4.927   6.271 -32.530  1.00  0.860          C  
ATOM    389  C   LYS A  26       4.071   7.465 -32.975  1.00  1.060          C  
ATOM    390  O   LYS A  26       4.015   8.511 -32.329  1.00  1.370          O  
ATOM    391  CB  LYS A  26       4.194   5.501 -31.441  1.00  1.180          C  
ATOM    392  CG  LYS A  26       2.824   4.916 -31.807  1.00  1.180          C  
ATOM    393  CD  LYS A  26       2.320   4.131 -30.623  1.00  1.180          C  
ATOM    394  CE  LYS A  26       0.954   3.544 -30.787  1.00  1.180          C  
ATOM    395  NZ  LYS A  26       0.551   2.820 -29.535  1.00  1.180          N  
ATOM    396  H   LYS A  26       6.408   6.684 -31.050  1.00  0.960          H  
ATOM    397  HA  LYS A  26       5.034   5.612 -33.393  1.00  1.030          H  
ATOM    398 1HB  LYS A  26       4.830   4.694 -31.081  1.00  1.420          H  
ATOM    399 2HB  LYS A  26       4.023   6.170 -30.609  1.00  1.420          H  
ATOM    400 1HG  LYS A  26       2.111   5.714 -32.018  1.00  1.420          H  
ATOM    401 2HG  LYS A  26       2.909   4.268 -32.679  1.00  1.420          H  
ATOM    402 1HD  LYS A  26       3.031   3.349 -30.346  1.00  1.420          H  
ATOM    403 2HD  LYS A  26       2.242   4.814 -29.821  1.00  1.420          H  
ATOM    404 1HE  LYS A  26       0.243   4.346 -30.978  1.00  1.420          H  
ATOM    405 2HE  LYS A  26       0.941   2.849 -31.624  1.00  1.420          H  
ATOM    406 1HZ  LYS A  26      -0.372   2.438 -29.635  1.00  1.420          H  
ATOM    407 2HZ  LYS A  26       1.204   2.075 -29.347  1.00  1.420          H  
ATOM    408 3HZ  LYS A  26       0.568   3.479 -28.716  1.00  1.420          H  
ATOM    409  N   ALA A  27       3.301   7.215 -34.026  1.00  1.710          N  
ATOM    410  CA  ALA A  27       2.293   8.101 -34.608  1.00  1.980          C  
ATOM    411  C   ALA A  27       1.214   8.417 -33.543  1.00  1.250          C  
ATOM    412  O   ALA A  27       0.509   7.442 -33.284  1.00  1.920          O  
ATOM    413  CB  ALA A  27       1.720   7.352 -35.823  1.00  2.660          C  
ATOM    414  H   ALA A  27       3.446   6.321 -34.477  1.00  2.050          H  
ATOM    415  HA  ALA A  27       2.769   9.037 -34.911  1.00  2.380          H  
ATOM    416 1HB  ALA A  27       0.970   7.880 -36.356  1.00  3.200          H  
ATOM    417 2HB  ALA A  27       2.536   7.139 -36.512  1.00  3.200          H  
ATOM    418 3HB  ALA A  27       1.287   6.413 -35.477  1.00  3.200          H  
ATOM    419  N   THR A  28       0.607   9.643 -33.604  1.00  0.940          N  
ATOM    420  CA  THR A  28       0.186  10.291 -34.864  1.00  0.970          C  
ATOM    421  C   THR A  28       0.603  11.746 -35.073  1.00  1.100          C  
ATOM    422  O   THR A  28       1.669  12.023 -35.613  1.00  1.770          O  
ATOM    423  CB  THR A  28      -1.354  10.266 -35.032  1.00  1.350          C  
ATOM    424  OG1 THR A  28      -1.974  10.912 -33.908  1.00  1.350          O  
ATOM    425  CG2 THR A  28      -1.856   8.840 -35.112  1.00  1.350          C  
ATOM    426  H   THR A  28       1.075  10.313 -33.011  1.00  1.130          H  
ATOM    427  HA  THR A  28       0.614   9.774 -35.695  1.00  1.160          H  
ATOM    428  HB  THR A  28      -1.625  10.791 -35.949  1.00  1.620          H  
ATOM    429  HG1 THR A  28      -2.933  10.941 -34.047  1.00  1.620          H  
ATOM    430 1HG2 THR A  28      -2.936   8.846 -35.234  1.00  1.620          H  
ATOM    431 2HG2 THR A  28      -1.399   8.335 -35.957  1.00  1.620          H  
ATOM    432 3HG2 THR A  28      -1.610   8.310 -34.202  1.00  1.620          H  
ATOM    433  N   GLY A  29      -0.304  12.667 -34.712  1.00  1.330          N  
ATOM    434  CA  GLY A  29      -0.182  14.099 -35.047  1.00  2.060          C  
ATOM    435  C   GLY A  29      -0.045  15.162 -33.934  1.00  1.720          C  
ATOM    436  O   GLY A  29      -0.220  16.347 -34.219  1.00  1.900          O  
ATOM    437  H   GLY A  29      -1.135  12.334 -34.232  1.00  1.600          H  
ATOM    438 1HA  GLY A  29       0.638  14.214 -35.748  1.00  2.470          H  
ATOM    439 2HA  GLY A  29      -1.065  14.360 -35.629  1.00  2.470          H  
ATOM    440  N   ASN A  30       0.223  14.794 -32.683  1.00  1.620          N  
ATOM    441  CA  ASN A  30       0.298  15.824 -31.636  1.00  1.430          C  
ATOM    442  C   ASN A  30       1.687  16.446 -31.547  1.00  1.240          C  
ATOM    443  O   ASN A  30       2.597  15.821 -30.981  1.00  1.030          O  
ATOM    444  CB  ASN A  30      -0.109  15.276 -30.282  1.00  2.080          C  
ATOM    445  CG  ASN A  30      -0.171  16.364 -29.188  1.00  2.080          C  
ATOM    446  OD1 ASN A  30       0.423  17.467 -29.278  1.00  2.080          O  
ATOM    447  ND2 ASN A  30      -0.899  16.054 -28.139  1.00  2.080          N  
ATOM    448  H   ASN A  30       0.373  13.824 -32.449  1.00  1.940          H  
ATOM    449  HA  ASN A  30      -0.396  16.627 -31.892  1.00  1.720          H  
ATOM    450 1HB  ASN A  30      -1.086  14.798 -30.360  1.00  2.490          H  
ATOM    451 2HB  ASN A  30       0.606  14.510 -29.971  1.00  2.490          H  
ATOM    452 1HD2 ASN A  30      -0.997  16.704 -27.383  1.00  2.490          H  
ATOM    453 2HD2 ASN A  30      -1.360  15.166 -28.094  1.00  2.490          H  
ATOM    454  N   SER A  31       1.823  17.694 -32.032  1.00  1.350          N  
ATOM    455  CA  SER A  31       3.100  18.403 -32.163  1.00  1.210          C  
ATOM    456  C   SER A  31       3.856  18.549 -30.854  1.00  1.190          C  
ATOM    457  O   SER A  31       5.093  18.598 -30.848  1.00  1.080          O  
ATOM    458  CB  SER A  31       2.862  19.781 -32.747  1.00  1.750          C  
ATOM    459  OG  SER A  31       2.129  20.583 -31.860  1.00  1.750          O  
ATOM    460  H   SER A  31       0.997  18.151 -32.406  1.00  1.620          H  
ATOM    461  HA  SER A  31       3.721  17.878 -32.864  1.00  1.450          H  
ATOM    462 1HB  SER A  31       3.825  20.253 -32.963  1.00  2.100          H  
ATOM    463 2HB  SER A  31       2.324  19.689 -33.689  1.00  2.100          H  
ATOM    464  HG  SER A  31       2.030  21.437 -32.295  1.00  2.100          H  
ATOM    465  N   HIS A  32       3.141  18.471 -29.732  1.00  1.340          N  
ATOM    466  CA  HIS A  32       3.746  18.603 -28.411  1.00  1.410          C  
ATOM    467  C   HIS A  32       4.879  17.590 -28.258  1.00  1.220          C  
ATOM    468  O   HIS A  32       5.929  17.894 -27.680  1.00  1.370          O  
ATOM    469  CB  HIS A  32       2.701  18.400 -27.307  1.00  1.950          C  
ATOM    470  CG  HIS A  32       3.208  18.651 -25.915  1.00  1.950          C  
ATOM    471  ND1 HIS A  32       3.497  19.920 -25.449  1.00  1.950          N  
ATOM    472  CD2 HIS A  32       3.466  17.810 -24.886  1.00  1.950          C  
ATOM    473  CE1 HIS A  32       3.917  19.842 -24.202  1.00  1.950          C  
ATOM    474  NE2 HIS A  32       3.907  18.576 -23.837  1.00  1.950          N  
ATOM    475  H   HIS A  32       2.130  18.345 -29.798  1.00  1.610          H  
ATOM    476  HA  HIS A  32       4.170  19.599 -28.296  1.00  1.690          H  
ATOM    477 1HB  HIS A  32       1.851  19.060 -27.488  1.00  2.340          H  
ATOM    478 2HB  HIS A  32       2.331  17.377 -27.350  1.00  2.340          H  
ATOM    479  HD2 HIS A  32       3.346  16.733 -24.882  1.00  2.340          H  
ATOM    480  HE1 HIS A  32       4.219  20.683 -23.578  1.00  2.340          H  
ATOM    481  HE2 HIS A  32       4.178  18.221 -22.932  1.00  2.340          H  
ATOM    482  N   THR A  33       4.656  16.361 -28.745  1.00  1.050          N  
ATOM    483  CA  THR A  33       5.668  15.331 -28.644  1.00  0.840          C  
ATOM    484  C   THR A  33       6.129  14.879 -30.028  1.00  0.810          C  
ATOM    485  O   THR A  33       7.210  14.284 -30.156  1.00  0.800          O  
ATOM    486  CB  THR A  33       5.162  14.120 -27.836  1.00  1.260          C  
ATOM    487  OG1 THR A  33       4.032  13.510 -28.490  1.00  1.260          O  
ATOM    488  CG2 THR A  33       4.736  14.579 -26.471  1.00  1.260          C  
ATOM    489  H   THR A  33       3.785  16.154 -29.237  1.00  1.260          H  
ATOM    490  HA  THR A  33       6.533  15.739 -28.127  1.00  1.010          H  
ATOM    491  HB  THR A  33       5.954  13.402 -27.741  1.00  1.510          H  
ATOM    492  HG1 THR A  33       4.331  12.970 -29.230  1.00  1.510          H  
ATOM    493 1HG2 THR A  33       4.384  13.733 -25.894  1.00  1.510          H  
ATOM    494 2HG2 THR A  33       5.582  15.043 -25.962  1.00  1.510          H  
ATOM    495 3HG2 THR A  33       3.937  15.296 -26.578  1.00  1.510          H  
ATOM    496  N   LEU A  34       5.349  15.178 -31.076  1.00  0.810          N  
ATOM    497  CA  LEU A  34       5.669  14.734 -32.424  1.00  0.780          C  
ATOM    498  C   LEU A  34       6.973  15.332 -32.919  1.00  0.750          C  
ATOM    499  O   LEU A  34       7.802  14.641 -33.510  1.00  0.680          O  
ATOM    500  CB  LEU A  34       4.567  15.062 -33.414  1.00  1.100          C  
ATOM    501  CG  LEU A  34       4.736  14.603 -34.864  1.00  1.100          C  
ATOM    502  CD1 LEU A  34       4.867  13.073 -34.957  1.00  1.100          C  
ATOM    503  CD2 LEU A  34       3.533  15.087 -35.608  1.00  1.100          C  
ATOM    504  H   LEU A  34       4.463  15.664 -30.934  1.00  0.970          H  
ATOM    505  HA  LEU A  34       5.734  13.665 -32.379  1.00  0.940          H  
ATOM    506 1HB  LEU A  34       3.623  14.675 -33.037  1.00  1.320          H  
ATOM    507 2HB  LEU A  34       4.512  16.097 -33.471  1.00  1.320          H  
ATOM    508  HG  LEU A  34       5.634  15.040 -35.299  1.00  1.320          H  
ATOM    509 1HD1 LEU A  34       4.963  12.786 -36.005  1.00  1.320          H  
ATOM    510 2HD1 LEU A  34       5.739  12.731 -34.433  1.00  1.320          H  
ATOM    511 3HD1 LEU A  34       3.979  12.602 -34.534  1.00  1.320          H  
ATOM    512 1HD2 LEU A  34       3.598  14.790 -36.654  1.00  1.320          H  
ATOM    513 2HD2 LEU A  34       2.675  14.641 -35.157  1.00  1.320          H  
ATOM    514 3HD2 LEU A  34       3.466  16.172 -35.539  1.00  1.320          H  
ATOM    515  N   ASP A  35       7.221  16.615 -32.622  1.00  0.820          N  
ATOM    516  CA  ASP A  35       8.448  17.213 -33.126  1.00  0.870          C  
ATOM    517  C   ASP A  35       9.676  16.411 -32.678  1.00  0.790          C  
ATOM    518  O   ASP A  35      10.645  16.291 -33.431  1.00  0.730          O  
ATOM    519  CB  ASP A  35       8.583  18.660 -32.648  1.00  1.200          C  
ATOM    520  CG  ASP A  35       7.591  19.643 -33.307  1.00  1.200          C  
ATOM    521  OD1 ASP A  35       6.947  19.297 -34.276  1.00  1.200          O  
ATOM    522  OD2 ASP A  35       7.501  20.742 -32.824  1.00  1.200          O  
ATOM    523  H   ASP A  35       6.542  17.192 -32.109  1.00  0.980          H  
ATOM    524  HA  ASP A  35       8.410  17.206 -34.215  1.00  1.040          H  
ATOM    525 1HB  ASP A  35       8.431  18.695 -31.567  1.00  1.440          H  
ATOM    526 2HB  ASP A  35       9.597  19.007 -32.843  1.00  1.440          H  
ATOM    527  N   ARG A  36       9.627  15.851 -31.457  1.00  0.840          N  
ATOM    528  CA  ARG A  36      10.717  15.028 -30.932  1.00  0.820          C  
ATOM    529  C   ARG A  36      10.633  13.593 -31.486  1.00  0.760          C  
ATOM    530  O   ARG A  36      11.653  13.016 -31.880  1.00  0.780          O  
ATOM    531  CB  ARG A  36      10.659  14.982 -29.415  1.00  1.160          C  
ATOM    532  CG  ARG A  36      10.967  16.300 -28.730  1.00  1.160          C  
ATOM    533  CD  ARG A  36      10.878  16.189 -27.250  1.00  1.160          C  
ATOM    534  NE  ARG A  36      11.119  17.473 -26.595  1.00  1.160          N  
ATOM    535  CZ  ARG A  36      10.174  18.416 -26.330  1.00  1.160          C  
ATOM    536  NH1 ARG A  36       8.907  18.226 -26.665  1.00  1.160          N  
ATOM    537  NH2 ARG A  36      10.532  19.540 -25.731  1.00  1.160          N  
ATOM    538  H   ARG A  36       8.802  15.997 -30.888  1.00  1.010          H  
ATOM    539  HA  ARG A  36      11.665  15.469 -31.240  1.00  0.980          H  
ATOM    540 1HB  ARG A  36       9.662  14.669 -29.101  1.00  1.390          H  
ATOM    541 2HB  ARG A  36      11.366  14.238 -29.046  1.00  1.390          H  
ATOM    542 1HG  ARG A  36      11.977  16.614 -28.990  1.00  1.390          H  
ATOM    543 2HG  ARG A  36      10.258  17.058 -29.066  1.00  1.390          H  
ATOM    544 1HD  ARG A  36       9.895  15.822 -26.958  1.00  1.390          H  
ATOM    545 2HD  ARG A  36      11.638  15.486 -26.903  1.00  1.390          H  
ATOM    546  HE  ARG A  36      12.071  17.677 -26.318  1.00  1.390          H  
ATOM    547 1HH1 ARG A  36       8.618  17.376 -27.124  1.00  1.390          H  
ATOM    548 2HH1 ARG A  36       8.208  18.936 -26.463  1.00  1.390          H  
ATOM    549 1HH2 ARG A  36      11.497  19.693 -25.473  1.00  1.390          H  
ATOM    550 2HH2 ARG A  36       9.838  20.247 -25.530  1.00  1.390          H  
ATOM    551  N   THR A  37       9.400  13.068 -31.579  1.00  0.780          N  
ATOM    552  CA  THR A  37       9.049  11.708 -32.023  1.00  0.980          C  
ATOM    553  C   THR A  37       9.652  11.445 -33.387  1.00  1.060          C  
ATOM    554  O   THR A  37      10.208  10.375 -33.653  1.00  1.250          O  
ATOM    555  CB  THR A  37       7.523  11.555 -32.107  1.00  1.290          C  
ATOM    556  OG1 THR A  37       6.941  11.777 -30.817  1.00  1.290          O  
ATOM    557  CG2 THR A  37       7.100  10.236 -32.545  1.00  1.290          C  
ATOM    558  H   THR A  37       8.627  13.640 -31.249  1.00  0.940          H  
ATOM    559  HA  THR A  37       9.433  10.985 -31.312  1.00  1.180          H  
ATOM    560  HB  THR A  37       7.179  12.248 -32.804  1.00  1.550          H  
ATOM    561  HG1 THR A  37       7.173  12.658 -30.497  1.00  1.550          H  
ATOM    562 1HG2 THR A  37       6.017  10.209 -32.594  1.00  1.550          H  
ATOM    563 2HG2 THR A  37       7.508   9.995 -33.525  1.00  1.550          H  
ATOM    564 3HG2 THR A  37       7.436   9.538 -31.806  1.00  1.550          H  
ATOM    565  N   ASN A  38       9.574  12.446 -34.252  1.00  1.010          N  
ATOM    566  CA  ASN A  38      10.097  12.345 -35.597  1.00  1.190          C  
ATOM    567  C   ASN A  38      11.585  11.972 -35.624  1.00  1.250          C  
ATOM    568  O   ASN A  38      12.032  11.309 -36.562  1.00  1.490          O  
ATOM    569  CB  ASN A  38       9.902  13.662 -36.320  1.00  1.590          C  
ATOM    570  CG  ASN A  38       8.486  13.935 -36.742  1.00  1.590          C  
ATOM    571  OD1 ASN A  38       7.652  13.033 -36.888  1.00  1.590          O  
ATOM    572  ND2 ASN A  38       8.213  15.194 -36.950  1.00  1.590          N  
ATOM    573  H   ASN A  38       9.070  13.289 -33.958  1.00  1.210          H  
ATOM    574  HA  ASN A  38       9.553  11.560 -36.122  1.00  1.430          H  
ATOM    575 1HB  ASN A  38      10.220  14.473 -35.656  1.00  1.910          H  
ATOM    576 2HB  ASN A  38      10.544  13.690 -37.197  1.00  1.910          H  
ATOM    577 1HD2 ASN A  38       7.303  15.477 -37.244  1.00  1.910          H  
ATOM    578 2HD2 ASN A  38       8.929  15.883 -36.807  1.00  1.910          H  
ATOM    579  N   GLN A  39      12.371  12.404 -34.626  1.00  1.050          N  
ATOM    580  CA  GLN A  39      13.789  12.076 -34.578  1.00  1.110          C  
ATOM    581  C   GLN A  39      13.992  10.767 -33.839  1.00  1.230          C  
ATOM    582  O   GLN A  39      14.783   9.915 -34.269  1.00  1.400          O  
ATOM    583  CB  GLN A  39      14.595  13.184 -33.909  1.00  1.530          C  
ATOM    584  CG  GLN A  39      16.098  12.920 -33.871  1.00  1.530          C  
ATOM    585  CD  GLN A  39      16.866  14.093 -33.341  1.00  1.530          C  
ATOM    586  OE1 GLN A  39      16.587  15.239 -33.711  1.00  1.530          O  
ATOM    587  NE2 GLN A  39      17.830  13.837 -32.466  1.00  1.530          N  
ATOM    588  H   GLN A  39      11.988  12.939 -33.845  1.00  1.260          H  
ATOM    589  HA  GLN A  39      14.151  11.949 -35.598  1.00  1.330          H  
ATOM    590 1HB  GLN A  39      14.421  14.123 -34.432  1.00  1.840          H  
ATOM    591 2HB  GLN A  39      14.246  13.313 -32.881  1.00  1.840          H  
ATOM    592 1HG  GLN A  39      16.297  12.071 -33.213  1.00  1.840          H  
ATOM    593 2HG  GLN A  39      16.451  12.702 -34.879  1.00  1.840          H  
ATOM    594 1HE2 GLN A  39      18.368  14.583 -32.079  1.00  1.840          H  
ATOM    595 2HE2 GLN A  39      18.026  12.872 -32.159  1.00  1.840          H  
ATOM    596  N   LEU A  40      13.233  10.596 -32.752  1.00  1.180          N  
ATOM    597  CA  LEU A  40      13.332   9.437 -31.875  1.00  1.350          C  
ATOM    598  C   LEU A  40      13.055   8.181 -32.650  1.00  1.100          C  
ATOM    599  O   LEU A  40      13.715   7.162 -32.482  1.00  1.030          O  
ATOM    600  CB  LEU A  40      12.326   9.572 -30.734  1.00  1.820          C  
ATOM    601  CG  LEU A  40      12.636  10.658 -29.687  1.00  1.820          C  
ATOM    602  CD1 LEU A  40      11.420  10.878 -28.811  1.00  1.820          C  
ATOM    603  CD2 LEU A  40      13.804  10.182 -28.825  1.00  1.820          C  
ATOM    604  H   LEU A  40      12.589  11.348 -32.494  1.00  1.420          H  
ATOM    605  HA  LEU A  40      14.343   9.383 -31.488  1.00  1.620          H  
ATOM    606 1HB  LEU A  40      11.357   9.774 -31.157  1.00  2.190          H  
ATOM    607 2HB  LEU A  40      12.268   8.615 -30.210  1.00  2.190          H  
ATOM    608  HG  LEU A  40      12.895  11.592 -30.179  1.00  2.190          H  
ATOM    609 1HD1 LEU A  40      11.631  11.623 -28.061  1.00  2.190          H  
ATOM    610 2HD1 LEU A  40      10.580  11.206 -29.403  1.00  2.190          H  
ATOM    611 3HD1 LEU A  40      11.182   9.958 -28.349  1.00  2.190          H  
ATOM    612 1HD2 LEU A  40      14.022  10.923 -28.095  1.00  2.190          H  
ATOM    613 2HD2 LEU A  40      13.527   9.244 -28.330  1.00  2.190          H  
ATOM    614 3HD2 LEU A  40      14.693  10.020 -29.426  1.00  2.190          H  
ATOM    615  N   ALA A  41      12.154   8.265 -33.614  1.00  1.030          N  
ATOM    616  CA  ALA A  41      11.846   7.102 -34.401  1.00  0.910          C  
ATOM    617  C   ALA A  41      13.102   6.516 -35.038  1.00  0.740          C  
ATOM    618  O   ALA A  41      13.205   5.293 -35.139  1.00  0.840          O  
ATOM    619  CB  ALA A  41      10.852   7.472 -35.487  1.00  1.320          C  
ATOM    620  H   ALA A  41      11.624   9.131 -33.739  1.00  1.240          H  
ATOM    621  HA  ALA A  41      11.426   6.344 -33.745  1.00  1.090          H  
ATOM    622 1HB  ALA A  41      10.607   6.589 -36.067  1.00  1.590          H  
ATOM    623 2HB  ALA A  41       9.945   7.876 -35.034  1.00  1.590          H  
ATOM    624 3HB  ALA A  41      11.297   8.230 -36.136  1.00  1.590          H  
ATOM    625  N   LEU A  42      14.075   7.339 -35.435  1.00  0.700          N  
ATOM    626  CA  LEU A  42      15.248   6.774 -36.070  1.00  0.720          C  
ATOM    627  C   LEU A  42      16.254   6.372 -35.007  1.00  0.700          C  
ATOM    628  O   LEU A  42      16.918   5.341 -35.129  1.00  0.690          O  
ATOM    629  CB  LEU A  42      15.872   7.785 -37.035  1.00  1.000          C  
ATOM    630  CG  LEU A  42      14.988   8.231 -38.244  1.00  1.000          C  
ATOM    631  CD1 LEU A  42      15.739   9.300 -39.029  1.00  1.000          C  
ATOM    632  CD2 LEU A  42      14.640   7.034 -39.143  1.00  1.000          C  
ATOM    633  H   LEU A  42      14.030   8.349 -35.286  1.00  0.840          H  
ATOM    634  HA  LEU A  42      14.963   5.878 -36.606  1.00  0.860          H  
ATOM    635 1HB  LEU A  42      16.125   8.682 -36.465  1.00  1.200          H  
ATOM    636 2HB  LEU A  42      16.793   7.362 -37.432  1.00  1.200          H  
ATOM    637  HG  LEU A  42      14.063   8.679 -37.869  1.00  1.200          H  
ATOM    638 1HD1 LEU A  42      15.123   9.639 -39.862  1.00  1.200          H  
ATOM    639 2HD1 LEU A  42      15.958  10.146 -38.375  1.00  1.200          H  
ATOM    640 3HD1 LEU A  42      16.671   8.887 -39.413  1.00  1.200          H  
ATOM    641 1HD2 LEU A  42      14.030   7.378 -39.978  1.00  1.200          H  
ATOM    642 2HD2 LEU A  42      15.559   6.588 -39.528  1.00  1.200          H  
ATOM    643 3HD2 LEU A  42      14.083   6.286 -38.588  1.00  1.200          H  
ATOM    644  N   GLU A  43      16.351   7.154 -33.929  1.00  0.720          N  
ATOM    645  CA  GLU A  43      17.317   6.824 -32.886  1.00  0.700          C  
ATOM    646  C   GLU A  43      17.010   5.466 -32.260  1.00  0.530          C  
ATOM    647  O   GLU A  43      17.920   4.712 -31.906  1.00  0.610          O  
ATOM    648  CB  GLU A  43      17.314   7.871 -31.762  1.00  0.990          C  
ATOM    649  CG  GLU A  43      17.860   9.242 -32.132  1.00  0.990          C  
ATOM    650  CD  GLU A  43      17.822  10.200 -30.967  1.00  0.990          C  
ATOM    651  OE1 GLU A  43      17.299   9.835 -29.937  1.00  0.990          O  
ATOM    652  OE2 GLU A  43      18.327  11.295 -31.102  1.00  0.990          O  
ATOM    653  H   GLU A  43      15.780   8.006 -33.874  1.00  0.860          H  
ATOM    654  HA  GLU A  43      18.310   6.782 -33.330  1.00  0.840          H  
ATOM    655 1HB  GLU A  43      16.295   7.999 -31.402  1.00  1.190          H  
ATOM    656 2HB  GLU A  43      17.902   7.494 -30.928  1.00  1.190          H  
ATOM    657 1HG  GLU A  43      18.888   9.137 -32.476  1.00  1.190          H  
ATOM    658 2HG  GLU A  43      17.265   9.645 -32.951  1.00  1.190          H  
ATOM    659  N   MET A  44      15.718   5.173 -32.107  1.00  0.500          N  
ATOM    660  CA  MET A  44      15.259   3.933 -31.506  1.00  0.610          C  
ATOM    661  C   MET A  44      15.342   2.768 -32.501  1.00  0.780          C  
ATOM    662  O   MET A  44      15.938   1.724 -32.193  1.00  1.020          O  
ATOM    663  CB  MET A  44      13.823   4.167 -31.034  1.00  0.810          C  
ATOM    664  CG  MET A  44      13.728   5.235 -29.915  1.00  0.810          C  
ATOM    665  SD  MET A  44      14.524   4.854 -28.363  1.00  0.810          S  
ATOM    666  CE  MET A  44      13.353   3.883 -27.529  1.00  0.810          C  
ATOM    667  H   MET A  44      15.034   5.872 -32.400  1.00  0.600          H  
ATOM    668  HA  MET A  44      15.893   3.696 -30.656  1.00  0.730          H  
ATOM    669 1HB  MET A  44      13.220   4.525 -31.872  1.00  0.970          H  
ATOM    670 2HB  MET A  44      13.378   3.235 -30.690  1.00  0.970          H  
ATOM    671 1HG  MET A  44      14.160   6.164 -30.277  1.00  0.970          H  
ATOM    672 2HG  MET A  44      12.691   5.423 -29.727  1.00  0.970          H  
ATOM    673 1HE  MET A  44      13.741   3.606 -26.555  1.00  0.970          H  
ATOM    674 2HE  MET A  44      12.437   4.450 -27.405  1.00  0.970          H  
ATOM    675 3HE  MET A  44      13.150   3.019 -28.109  1.00  0.970          H  
ATOM    676  N   LYS A  45      14.855   2.974 -33.747  1.00  0.760          N  
ATOM    677  CA  LYS A  45      14.884   1.920 -34.759  1.00  0.990          C  
ATOM    678  C   LYS A  45      16.319   1.499 -35.071  1.00  1.180          C  
ATOM    679  O   LYS A  45      16.582   0.328 -35.348  1.00  1.450          O  
ATOM    680  CB  LYS A  45      14.090   2.337 -35.998  1.00  1.290          C  
ATOM    681  CG  LYS A  45      12.569   2.341 -35.717  1.00  1.290          C  
ATOM    682  CD  LYS A  45      11.696   2.805 -36.898  1.00  1.290          C  
ATOM    683  CE  LYS A  45      10.218   2.770 -36.456  1.00  1.290          C  
ATOM    684  NZ  LYS A  45       9.226   3.212 -37.510  1.00  1.290          N  
ATOM    685  H   LYS A  45      14.389   3.852 -33.997  1.00  0.910          H  
ATOM    686  HA  LYS A  45      14.378   1.048 -34.343  1.00  1.190          H  
ATOM    687 1HB  LYS A  45      14.392   3.337 -36.312  1.00  1.550          H  
ATOM    688 2HB  LYS A  45      14.293   1.653 -36.819  1.00  1.550          H  
ATOM    689 1HG  LYS A  45      12.274   1.324 -35.459  1.00  1.550          H  
ATOM    690 2HG  LYS A  45      12.361   2.969 -34.851  1.00  1.550          H  
ATOM    691 1HD  LYS A  45      11.973   3.826 -37.175  1.00  1.550          H  
ATOM    692 2HD  LYS A  45      11.842   2.151 -37.757  1.00  1.550          H  
ATOM    693 1HE  LYS A  45       9.990   1.753 -36.168  1.00  1.550          H  
ATOM    694 2HE  LYS A  45      10.108   3.417 -35.584  1.00  1.550          H  
ATOM    695 1HZ  LYS A  45       8.244   3.149 -37.104  1.00  1.550          H  
ATOM    696 2HZ  LYS A  45       9.408   4.160 -37.781  1.00  1.550          H  
ATOM    697 3HZ  LYS A  45       9.290   2.611 -38.313  1.00  1.550          H  
ATOM    698  N   ARG A  46      17.267   2.438 -34.979  1.00  1.090          N  
ATOM    699  CA  ARG A  46      18.688   2.185 -35.191  1.00  1.340          C  
ATOM    700  C   ARG A  46      19.194   0.974 -34.409  1.00  1.430          C  
ATOM    701  O   ARG A  46      20.108   0.279 -34.855  1.00  1.630          O  
ATOM    702  CB  ARG A  46      19.511   3.381 -34.745  1.00  1.780          C  
ATOM    703  CG  ARG A  46      21.013   3.292 -35.005  1.00  1.780          C  
ATOM    704  CD  ARG A  46      21.724   4.484 -34.471  1.00  1.780          C  
ATOM    705  NE  ARG A  46      21.276   5.731 -35.095  1.00  1.780          N  
ATOM    706  CZ  ARG A  46      21.711   6.231 -36.277  1.00  1.780          C  
ATOM    707  NH1 ARG A  46      22.620   5.591 -36.990  1.00  1.780          N  
ATOM    708  NH2 ARG A  46      21.221   7.380 -36.716  1.00  1.780          N  
ATOM    709  H   ARG A  46      16.993   3.409 -34.797  1.00  1.310          H  
ATOM    710  HA  ARG A  46      18.848   2.010 -36.253  1.00  1.610          H  
ATOM    711 1HB  ARG A  46      19.148   4.266 -35.249  1.00  2.130          H  
ATOM    712 2HB  ARG A  46      19.368   3.536 -33.677  1.00  2.130          H  
ATOM    713 1HG  ARG A  46      21.425   2.421 -34.499  1.00  2.130          H  
ATOM    714 2HG  ARG A  46      21.193   3.212 -36.075  1.00  2.130          H  
ATOM    715 1HD  ARG A  46      21.523   4.553 -33.399  1.00  2.130          H  
ATOM    716 2HD  ARG A  46      22.796   4.378 -34.624  1.00  2.130          H  
ATOM    717  HE  ARG A  46      20.583   6.270 -34.592  1.00  2.130          H  
ATOM    718 1HH1 ARG A  46      23.002   4.717 -36.664  1.00  2.130          H  
ATOM    719 2HH1 ARG A  46      22.937   5.977 -37.869  1.00  2.130          H  
ATOM    720 1HH2 ARG A  46      20.525   7.873 -36.172  1.00  2.130          H  
ATOM    721 2HH2 ARG A  46      21.540   7.765 -37.593  1.00  2.130          H  
ATOM    722  N   LEU A  47      18.677   0.777 -33.197  1.00  1.280          N  
ATOM    723  CA  LEU A  47      19.120  -0.286 -32.316  1.00  1.410          C  
ATOM    724  C   LEU A  47      18.147  -1.457 -32.299  1.00  1.580          C  
ATOM    725  O   LEU A  47      18.217  -2.322 -31.423  1.00  1.650          O  
ATOM    726  CB  LEU A  47      19.316   0.281 -30.908  1.00  1.920          C  
ATOM    727  CG  LEU A  47      20.401   1.410 -30.762  1.00  1.920          C  
ATOM    728  CD1 LEU A  47      20.438   1.873 -29.317  1.00  1.920          C  
ATOM    729  CD2 LEU A  47      21.788   0.928 -31.207  1.00  1.920          C  
ATOM    730  H   LEU A  47      17.887   1.342 -32.871  1.00  1.540          H  
ATOM    731  HA  LEU A  47      20.064  -0.670 -32.688  1.00  1.690          H  
ATOM    732 1HB  LEU A  47      18.368   0.744 -30.626  1.00  2.310          H  
ATOM    733 2HB  LEU A  47      19.499  -0.502 -30.219  1.00  2.310          H  
ATOM    734  HG  LEU A  47      20.106   2.262 -31.382  1.00  2.310          H  
ATOM    735 1HD1 LEU A  47      21.165   2.675 -29.218  1.00  2.310          H  
ATOM    736 2HD1 LEU A  47      19.455   2.238 -29.028  1.00  2.310          H  
ATOM    737 3HD1 LEU A  47      20.727   1.046 -28.665  1.00  2.310          H  
ATOM    738 1HD2 LEU A  47      22.483   1.751 -31.083  1.00  2.310          H  
ATOM    739 2HD2 LEU A  47      22.112   0.098 -30.593  1.00  2.310          H  
ATOM    740 3HD2 LEU A  47      21.781   0.627 -32.250  1.00  2.310          H  
ATOM    741  N   GLY A  48      17.214  -1.464 -33.250  1.00  1.640          N  
ATOM    742  CA  GLY A  48      16.209  -2.505 -33.359  1.00  1.860          C  
ATOM    743  C   GLY A  48      15.010  -2.272 -32.452  1.00  1.790          C  
ATOM    744  O   GLY A  48      14.164  -3.163 -32.278  1.00  2.010          O  
ATOM    745  H   GLY A  48      17.202  -0.729 -33.959  1.00  1.970          H  
ATOM    746 1HA  GLY A  48      15.872  -2.555 -34.394  1.00  2.230          H  
ATOM    747 2HA  GLY A  48      16.662  -3.466 -33.126  1.00  2.230          H  
ATOM    748  N   VAL A  49      14.880  -1.084 -31.870  1.00  1.560          N  
ATOM    749  CA  VAL A  49      13.779  -0.908 -30.970  1.00  1.570          C  
ATOM    750  C   VAL A  49      12.578  -0.429 -31.748  1.00  1.570          C  
ATOM    751  O   VAL A  49      12.304   0.765 -31.844  1.00  1.600          O  
ATOM    752  CB  VAL A  49      14.144   0.093 -29.875  1.00  2.190          C  
ATOM    753  CG1 VAL A  49      13.033   0.177 -28.891  1.00  2.190          C  
ATOM    754  CG2 VAL A  49      15.454  -0.308 -29.221  1.00  2.190          C  
ATOM    755  H   VAL A  49      15.504  -0.294 -32.042  1.00  1.870          H  
ATOM    756  HA  VAL A  49      13.542  -1.863 -30.501  1.00  1.880          H  
ATOM    757  HB  VAL A  49      14.262   1.071 -30.315  1.00  2.630          H  
ATOM    758 1HG1 VAL A  49      13.298   0.876 -28.141  1.00  2.630          H  
ATOM    759 2HG1 VAL A  49      12.114   0.482 -29.375  1.00  2.630          H  
ATOM    760 3HG1 VAL A  49      12.892  -0.793 -28.436  1.00  2.630          H  
ATOM    761 1HG2 VAL A  49      15.710   0.422 -28.461  1.00  2.630          H  
ATOM    762 2HG2 VAL A  49      15.350  -1.293 -28.768  1.00  2.630          H  
ATOM    763 3HG2 VAL A  49      16.245  -0.340 -29.964  1.00  2.630          H  
ATOM    764  N   ALA A  50      11.857  -1.396 -32.276  1.00  1.560          N  
ATOM    765  CA  ALA A  50      10.700  -1.177 -33.130  1.00  1.530          C  
ATOM    766  C   ALA A  50       9.602  -0.431 -32.402  1.00  1.480          C  
ATOM    767  O   ALA A  50       9.408  -0.600 -31.194  1.00  1.440          O  
ATOM    768  CB  ALA A  50      10.151  -2.500 -33.630  1.00  2.150          C  
ATOM    769  H   ALA A  50      12.224  -2.342 -32.127  1.00  1.870          H  
ATOM    770  HA  ALA A  50      11.017  -0.570 -33.980  1.00  1.840          H  
ATOM    771 1HB  ALA A  50       9.299  -2.311 -34.288  1.00  2.580          H  
ATOM    772 2HB  ALA A  50      10.929  -3.030 -34.180  1.00  2.580          H  
ATOM    773 3HB  ALA A  50       9.830  -3.102 -32.784  1.00  2.580          H  
ATOM    774  N   ASP A  51       8.816   0.341 -33.145  1.00  1.490          N  
ATOM    775  CA  ASP A  51       7.651   1.048 -32.624  1.00  1.470          C  
ATOM    776  C   ASP A  51       6.462   0.092 -32.566  1.00  1.400          C  
ATOM    777  O   ASP A  51       5.449   0.249 -33.251  1.00  1.390          O  
ATOM    778  CB  ASP A  51       7.407   2.292 -33.489  1.00  2.070          C  
ATOM    779  CG  ASP A  51       7.310   1.950 -35.001  1.00  2.070          C  
ATOM    780  OD1 ASP A  51       7.883   0.921 -35.360  1.00  2.070          O  
ATOM    781  OD2 ASP A  51       6.818   2.736 -35.812  1.00  2.070          O  
ATOM    782  H   ASP A  51       8.996   0.433 -34.146  1.00  1.790          H  
ATOM    783  HA  ASP A  51       7.873   1.381 -31.610  1.00  1.760          H  
ATOM    784 1HB  ASP A  51       6.487   2.783 -33.171  1.00  2.480          H  
ATOM    785 2HB  ASP A  51       8.221   3.003 -33.338  1.00  2.480          H  
ATOM    786  N   ASP A  52       6.634  -0.903 -31.705  1.00  1.390          N  
ATOM    787  CA  ASP A  52       5.753  -2.040 -31.491  1.00  1.350          C  
ATOM    788  C   ASP A  52       5.916  -2.564 -30.059  1.00  1.250          C  
ATOM    789  O   ASP A  52       6.733  -2.055 -29.280  1.00  1.130          O  
ATOM    790  CB  ASP A  52       6.084  -3.130 -32.535  1.00  1.910          C  
ATOM    791  CG  ASP A  52       4.940  -4.126 -32.845  1.00  1.910          C  
ATOM    792  OD1 ASP A  52       4.056  -4.258 -32.024  1.00  1.910          O  
ATOM    793  OD2 ASP A  52       4.989  -4.761 -33.865  1.00  1.910          O  
ATOM    794  H   ASP A  52       7.515  -0.865 -31.189  1.00  1.670          H  
ATOM    795  HA  ASP A  52       4.721  -1.714 -31.630  1.00  1.620          H  
ATOM    796 1HB  ASP A  52       6.366  -2.644 -33.472  1.00  2.290          H  
ATOM    797 2HB  ASP A  52       6.951  -3.695 -32.198  1.00  2.290          H  
ATOM    798  N   ILE A  53       5.176  -3.613 -29.724  1.00  1.330          N  
ATOM    799  CA  ILE A  53       5.198  -4.183 -28.381  1.00  1.270          C  
ATOM    800  C   ILE A  53       6.560  -4.691 -27.938  1.00  1.110          C  
ATOM    801  O   ILE A  53       6.922  -4.493 -26.780  1.00  1.050          O  
ATOM    802  CB  ILE A  53       4.165  -5.325 -28.241  1.00  1.800          C  
ATOM    803  CG1 ILE A  53       2.737  -4.718 -28.310  1.00  1.800          C  
ATOM    804  CG2 ILE A  53       4.397  -6.113 -26.910  1.00  1.800          C  
ATOM    805  CD1 ILE A  53       1.615  -5.734 -28.473  1.00  1.800          C  
ATOM    806  H   ILE A  53       4.539  -3.980 -30.433  1.00  1.600          H  
ATOM    807  HA  ILE A  53       4.902  -3.398 -27.689  1.00  1.520          H  
ATOM    808  HB  ILE A  53       4.265  -6.007 -29.086  1.00  2.160          H  
ATOM    809 1HG1 ILE A  53       2.557  -4.149 -27.400  1.00  2.160          H  
ATOM    810 2HG1 ILE A  53       2.694  -4.034 -29.157  1.00  2.160          H  
ATOM    811 1HG2 ILE A  53       3.672  -6.912 -26.819  1.00  2.160          H  
ATOM    812 2HG2 ILE A  53       5.391  -6.559 -26.885  1.00  2.160          H  
ATOM    813 3HG2 ILE A  53       4.291  -5.433 -26.062  1.00  2.160          H  
ATOM    814 1HD1 ILE A  53       0.662  -5.207 -28.521  1.00  2.160          H  
ATOM    815 2HD1 ILE A  53       1.766  -6.292 -29.398  1.00  2.160          H  
ATOM    816 3HD1 ILE A  53       1.595  -6.422 -27.636  1.00  2.160          H  
ATOM    817  N   ASN A  54       7.294  -5.406 -28.788  1.00  1.060          N  
ATOM    818  CA  ASN A  54       8.577  -5.941 -28.329  1.00  0.920          C  
ATOM    819  C   ASN A  54       9.612  -4.849 -28.053  1.00  0.880          C  
ATOM    820  O   ASN A  54      10.376  -4.937 -27.092  1.00  0.830          O  
ATOM    821  CB  ASN A  54       9.101  -6.936 -29.334  1.00  1.340          C  
ATOM    822  CG  ASN A  54       8.316  -8.212 -29.308  1.00  1.340          C  
ATOM    823  OD1 ASN A  54       7.669  -8.556 -28.310  1.00  1.340          O  
ATOM    824  ND2 ASN A  54       8.352  -8.926 -30.396  1.00  1.340          N  
ATOM    825  H   ASN A  54       6.956  -5.573 -29.726  1.00  1.270          H  
ATOM    826  HA  ASN A  54       8.408  -6.462 -27.386  1.00  1.100          H  
ATOM    827 1HB  ASN A  54       9.052  -6.507 -30.334  1.00  1.610          H  
ATOM    828 2HB  ASN A  54      10.149  -7.156 -29.120  1.00  1.610          H  
ATOM    829 1HD2 ASN A  54       7.845  -9.787 -30.444  1.00  1.610          H  
ATOM    830 2HD2 ASN A  54       8.884  -8.618 -31.185  1.00  1.610          H  
ATOM    831  N   GLY A  55       9.640  -3.811 -28.889  1.00  0.920          N  
ATOM    832  CA  GLY A  55      10.580  -2.708 -28.709  1.00  0.900          C  
ATOM    833  C   GLY A  55      10.290  -2.032 -27.380  1.00  0.870          C  
ATOM    834  O   GLY A  55      11.194  -1.790 -26.561  1.00  0.850          O  
ATOM    835  H   GLY A  55       9.008  -3.800 -29.674  1.00  1.100          H  
ATOM    836 1HA  GLY A  55      11.602  -3.083 -28.728  1.00  1.080          H  
ATOM    837 2HA  GLY A  55      10.475  -1.994 -29.524  1.00  1.080          H  
ATOM    838  N   HIS A  56       9.005  -1.732 -27.175  1.00  0.930          N  
ATOM    839  CA  HIS A  56       8.543  -1.073 -25.983  1.00  0.940          C  
ATOM    840  C   HIS A  56       8.829  -1.926 -24.761  1.00  0.870          C  
ATOM    841  O   HIS A  56       9.394  -1.438 -23.786  1.00  0.840          O  
ATOM    842  CB  HIS A  56       7.053  -0.744 -26.108  1.00  1.310          C  
ATOM    843  CG  HIS A  56       6.456  -0.011 -24.936  1.00  1.310          C  
ATOM    844  ND1 HIS A  56       5.096   0.210 -24.815  1.00  1.310          N  
ATOM    845  CD2 HIS A  56       7.021   0.554 -23.844  1.00  1.310          C  
ATOM    846  CE1 HIS A  56       4.866   0.862 -23.697  1.00  1.310          C  
ATOM    847  NE2 HIS A  56       6.008   1.067 -23.095  1.00  1.310          N  
ATOM    848  H   HIS A  56       8.312  -1.955 -27.897  1.00  1.120          H  
ATOM    849  HA  HIS A  56       9.068  -0.151 -25.864  1.00  1.130          H  
ATOM    850 1HB  HIS A  56       6.897  -0.137 -27.003  1.00  1.570          H  
ATOM    851 2HB  HIS A  56       6.494  -1.670 -26.249  1.00  1.570          H  
ATOM    852  HD1 HIS A  56       4.437   0.231 -25.574  1.00  1.570          H  
ATOM    853  HD2 HIS A  56       8.046   0.648 -23.494  1.00  1.570          H  
ATOM    854  HE1 HIS A  56       3.856   1.124 -23.412  1.00  1.570          H  
ATOM    855  N   ALA A  57       8.464  -3.208 -24.788  1.00  0.870          N  
ATOM    856  CA  ALA A  57       8.667  -4.040 -23.617  1.00  0.830          C  
ATOM    857  C   ALA A  57      10.130  -4.115 -23.201  1.00  0.710          C  
ATOM    858  O   ALA A  57      10.427  -4.026 -22.009  1.00  0.700          O  
ATOM    859  CB  ALA A  57       8.151  -5.437 -23.896  1.00  1.180          C  
ATOM    860  H   ALA A  57       8.003  -3.605 -25.607  1.00  1.040          H  
ATOM    861  HA  ALA A  57       8.102  -3.605 -22.796  1.00  1.000          H  
ATOM    862 1HB  ALA A  57       8.275  -6.054 -23.006  1.00  1.410          H  
ATOM    863 2HB  ALA A  57       7.096  -5.387 -24.169  1.00  1.410          H  
ATOM    864 3HB  ALA A  57       8.718  -5.867 -24.724  1.00  1.410          H  
ATOM    865  N   VAL A  58      11.058  -4.221 -24.160  1.00  0.660          N  
ATOM    866  CA  VAL A  58      12.462  -4.311 -23.784  1.00  0.630          C  
ATOM    867  C   VAL A  58      12.941  -3.048 -23.103  1.00  0.610          C  
ATOM    868  O   VAL A  58      13.664  -3.115 -22.101  1.00  0.600          O  
ATOM    869  CB  VAL A  58      13.355  -4.608 -25.007  1.00  0.890          C  
ATOM    870  CG1 VAL A  58      14.865  -4.485 -24.635  1.00  0.890          C  
ATOM    871  CG2 VAL A  58      13.062  -6.019 -25.487  1.00  0.890          C  
ATOM    872  H   VAL A  58      10.776  -4.308 -25.145  1.00  0.790          H  
ATOM    873  HA  VAL A  58      12.567  -5.137 -23.081  1.00  0.760          H  
ATOM    874  HB  VAL A  58      13.130  -3.888 -25.803  1.00  1.070          H  
ATOM    875 1HG1 VAL A  58      15.470  -4.706 -25.512  1.00  1.070          H  
ATOM    876 2HG1 VAL A  58      15.096  -3.481 -24.295  1.00  1.070          H  
ATOM    877 3HG1 VAL A  58      15.102  -5.195 -23.841  1.00  1.070          H  
ATOM    878 1HG2 VAL A  58      13.674  -6.242 -26.358  1.00  1.070          H  
ATOM    879 2HG2 VAL A  58      13.289  -6.726 -24.689  1.00  1.070          H  
ATOM    880 3HG2 VAL A  58      12.018  -6.110 -25.751  1.00  1.070          H  
ATOM    881  N   LEU A  59      12.589  -1.896 -23.653  1.00  0.630          N  
ATOM    882  CA  LEU A  59      13.047  -0.663 -23.054  1.00  0.630          C  
ATOM    883  C   LEU A  59      12.315  -0.359 -21.759  1.00  0.610          C  
ATOM    884  O   LEU A  59      12.927   0.105 -20.802  1.00  0.580          O  
ATOM    885  CB  LEU A  59      12.866   0.465 -24.049  1.00  0.880          C  
ATOM    886  CG  LEU A  59      14.043   0.784 -25.009  1.00  0.880          C  
ATOM    887  CD1 LEU A  59      15.166   1.469 -24.276  1.00  0.880          C  
ATOM    888  CD2 LEU A  59      14.525  -0.496 -25.654  1.00  0.880          C  
ATOM    889  H   LEU A  59      12.023  -1.885 -24.512  1.00  0.760          H  
ATOM    890  HA  LEU A  59      14.098  -0.774 -22.822  1.00  0.760          H  
ATOM    891 1HB  LEU A  59      12.035   0.158 -24.669  1.00  1.060          H  
ATOM    892 2HB  LEU A  59      12.598   1.368 -23.517  1.00  1.060          H  
ATOM    893  HG  LEU A  59      13.705   1.451 -25.767  1.00  1.060          H  
ATOM    894 1HD1 LEU A  59      15.948   1.693 -24.988  1.00  1.060          H  
ATOM    895 2HD1 LEU A  59      14.814   2.385 -23.846  1.00  1.060          H  
ATOM    896 3HD1 LEU A  59      15.563   0.832 -23.489  1.00  1.060          H  
ATOM    897 1HD2 LEU A  59      15.324  -0.264 -26.329  1.00  1.060          H  
ATOM    898 2HD2 LEU A  59      14.897  -1.179 -24.911  1.00  1.060          H  
ATOM    899 3HD2 LEU A  59      13.711  -0.968 -26.197  1.00  1.060          H  
ATOM    900  N   ALA A  60      11.025  -0.665 -21.664  1.00  0.730          N  
ATOM    901  CA  ALA A  60      10.332  -0.396 -20.418  1.00  0.830          C  
ATOM    902  C   ALA A  60      10.986  -1.186 -19.285  1.00  0.730          C  
ATOM    903  O   ALA A  60      11.153  -0.652 -18.173  1.00  0.790          O  
ATOM    904  CB  ALA A  60       8.871  -0.762 -20.548  1.00  1.120          C  
ATOM    905  H   ALA A  60      10.515  -1.050 -22.455  1.00  0.880          H  
ATOM    906  HA  ALA A  60      10.421   0.662 -20.193  1.00  1.000          H  
ATOM    907 1HB  ALA A  60       8.375  -0.560 -19.620  1.00  1.350          H  
ATOM    908 2HB  ALA A  60       8.419  -0.182 -21.340  1.00  1.350          H  
ATOM    909 3HB  ALA A  60       8.789  -1.825 -20.782  1.00  1.350          H  
ATOM    910  N   GLU A  61      11.370  -2.445 -19.559  1.00  0.640          N  
ATOM    911  CA  GLU A  61      12.050  -3.288 -18.581  1.00  0.610          C  
ATOM    912  C   GLU A  61      13.428  -2.726 -18.247  1.00  0.560          C  
ATOM    913  O   GLU A  61      13.826  -2.698 -17.078  1.00  0.630          O  
ATOM    914  CB  GLU A  61      12.172  -4.722 -19.092  1.00  0.870          C  
ATOM    915  CG  GLU A  61      10.854  -5.498 -19.166  1.00  0.870          C  
ATOM    916  CD  GLU A  61      11.010  -6.854 -19.818  1.00  0.870          C  
ATOM    917  OE1 GLU A  61      12.089  -7.147 -20.284  1.00  0.870          O  
ATOM    918  OE2 GLU A  61      10.054  -7.593 -19.849  1.00  0.870          O  
ATOM    919  H   GLU A  61      11.151  -2.847 -20.479  1.00  0.770          H  
ATOM    920  HA  GLU A  61      11.454  -3.297 -17.667  1.00  0.730          H  
ATOM    921 1HB  GLU A  61      12.596  -4.705 -20.101  1.00  1.040          H  
ATOM    922 2HB  GLU A  61      12.859  -5.280 -18.460  1.00  1.040          H  
ATOM    923 1HG  GLU A  61      10.481  -5.640 -18.153  1.00  1.040          H  
ATOM    924 2HG  GLU A  61      10.118  -4.913 -19.707  1.00  1.040          H  
ATOM    925  N   HIS A  62      14.134  -2.228 -19.273  1.00  0.500          N  
ATOM    926  CA  HIS A  62      15.461  -1.640 -19.134  1.00  0.500          C  
ATOM    927  C   HIS A  62      15.408  -0.435 -18.203  1.00  0.480          C  
ATOM    928  O   HIS A  62      16.192  -0.330 -17.256  1.00  0.530          O  
ATOM    929  CB  HIS A  62      15.988  -1.199 -20.505  1.00  0.700          C  
ATOM    930  CG  HIS A  62      17.370  -0.702 -20.511  1.00  0.700          C  
ATOM    931  ND1 HIS A  62      18.456  -1.552 -20.437  1.00  0.700          N  
ATOM    932  CD2 HIS A  62      17.878   0.550 -20.598  1.00  0.700          C  
ATOM    933  CE1 HIS A  62      19.566  -0.847 -20.475  1.00  0.700          C  
ATOM    934  NE2 HIS A  62      19.248   0.422 -20.577  1.00  0.700          N  
ATOM    935  H   HIS A  62      13.767  -2.343 -20.222  1.00  0.600          H  
ATOM    936  HA  HIS A  62      16.150  -2.371 -18.711  1.00  0.600          H  
ATOM    937 1HB  HIS A  62      15.906  -2.023 -21.215  1.00  0.840          H  
ATOM    938 2HB  HIS A  62      15.369  -0.395 -20.876  1.00  0.840          H  
ATOM    939  HD2 HIS A  62      17.308   1.479 -20.679  1.00  0.840          H  
ATOM    940  HE1 HIS A  62      20.580  -1.244 -20.439  1.00  0.840          H  
ATOM    941  HE2 HIS A  62      19.942   1.183 -20.638  1.00  0.840          H  
ATOM    942  N   PHE A  63      14.468   0.474 -18.466  1.00  0.500          N  
ATOM    943  CA  PHE A  63      14.306   1.674 -17.665  1.00  0.590          C  
ATOM    944  C   PHE A  63      13.908   1.327 -16.237  1.00  0.720          C  
ATOM    945  O   PHE A  63      14.394   1.965 -15.286  1.00  0.820          O  
ATOM    946  CB  PHE A  63      13.266   2.604 -18.284  1.00  0.790          C  
ATOM    947  CG  PHE A  63      13.726   3.332 -19.521  1.00  0.790          C  
ATOM    948  CD1 PHE A  63      13.091   3.129 -20.729  1.00  0.790          C  
ATOM    949  CD2 PHE A  63      14.801   4.219 -19.480  1.00  0.790          C  
ATOM    950  CE1 PHE A  63      13.496   3.785 -21.854  1.00  0.790          C  
ATOM    951  CE2 PHE A  63      15.210   4.877 -20.613  1.00  0.790          C  
ATOM    952  CZ  PHE A  63      14.554   4.658 -21.805  1.00  0.790          C  
ATOM    953  H   PHE A  63      13.864   0.325 -19.275  1.00  0.600          H  
ATOM    954  HA  PHE A  63      15.263   2.189 -17.634  1.00  0.710          H  
ATOM    955 1HB  PHE A  63      12.390   2.011 -18.552  1.00  0.950          H  
ATOM    956 2HB  PHE A  63      12.952   3.330 -17.564  1.00  0.950          H  
ATOM    957  HD1 PHE A  63      12.253   2.437 -20.783  1.00  0.950          H  
ATOM    958  HD2 PHE A  63      15.328   4.399 -18.540  1.00  0.950          H  
ATOM    959  HE1 PHE A  63      12.975   3.609 -22.793  1.00  0.950          H  
ATOM    960  HE2 PHE A  63      16.061   5.569 -20.560  1.00  0.950          H  
ATOM    961  HZ  PHE A  63      14.868   5.174 -22.708  1.00  0.950          H  
ATOM    962  N   THR A  64      13.035   0.320 -16.074  1.00  0.760          N  
ATOM    963  CA  THR A  64      12.603  -0.089 -14.747  1.00  0.910          C  
ATOM    964  C   THR A  64      13.827  -0.584 -13.965  1.00  0.860          C  
ATOM    965  O   THR A  64      14.032  -0.193 -12.808  1.00  0.940          O  
ATOM    966  CB  THR A  64      11.545  -1.226 -14.809  1.00  1.210          C  
ATOM    967  OG1 THR A  64      10.367  -0.801 -15.541  1.00  1.210          O  
ATOM    968  CG2 THR A  64      11.118  -1.576 -13.384  1.00  1.210          C  
ATOM    969  H   THR A  64      12.627  -0.145 -16.885  1.00  0.910          H  
ATOM    970  HA  THR A  64      12.181   0.767 -14.225  1.00  1.090          H  
ATOM    971  HB  THR A  64      11.973  -2.103 -15.292  1.00  1.460          H  
ATOM    972  HG1 THR A  64      10.604  -0.693 -16.495  1.00  1.460          H  
ATOM    973 1HG2 THR A  64      10.384  -2.377 -13.413  1.00  1.460          H  
ATOM    974 2HG2 THR A  64      11.974  -1.904 -12.815  1.00  1.460          H  
ATOM    975 3HG2 THR A  64      10.682  -0.695 -12.908  1.00  1.460          H  
ATOM    976  N   GLN A  65      14.650  -1.440 -14.590  1.00  0.760          N  
ATOM    977  CA  GLN A  65      15.826  -1.964 -13.909  1.00  0.790          C  
ATOM    978  C   GLN A  65      16.846  -0.878 -13.629  1.00  0.750          C  
ATOM    979  O   GLN A  65      17.483  -0.894 -12.575  1.00  0.800          O  
ATOM    980  CB  GLN A  65      16.484  -3.091 -14.701  1.00  1.090          C  
ATOM    981  CG  GLN A  65      17.659  -3.798 -13.962  1.00  1.090          C  
ATOM    982  CD  GLN A  65      17.208  -4.496 -12.679  1.00  1.090          C  
ATOM    983  OE1 GLN A  65      16.169  -5.179 -12.683  1.00  1.090          O  
ATOM    984  NE2 GLN A  65      17.968  -4.351 -11.596  1.00  1.090          N  
ATOM    985  H   GLN A  65      14.430  -1.759 -15.543  1.00  0.910          H  
ATOM    986  HA  GLN A  65      15.504  -2.368 -12.954  1.00  0.950          H  
ATOM    987 1HB  GLN A  65      15.733  -3.840 -14.951  1.00  1.310          H  
ATOM    988 2HB  GLN A  65      16.864  -2.689 -15.645  1.00  1.310          H  
ATOM    989 1HG  GLN A  65      18.087  -4.547 -14.622  1.00  1.310          H  
ATOM    990 2HG  GLN A  65      18.427  -3.063 -13.693  1.00  1.310          H  
ATOM    991 1HE2 GLN A  65      17.720  -4.795 -10.741  1.00  1.310          H  
ATOM    992 2HE2 GLN A  65      18.830  -3.776 -11.613  1.00  1.310          H  
ATOM    993  N   ALA A  66      17.026   0.068 -14.559  1.00  0.670          N  
ATOM    994  CA  ALA A  66      17.980   1.141 -14.337  1.00  0.680          C  
ATOM    995  C   ALA A  66      17.579   1.938 -13.104  1.00  0.700          C  
ATOM    996  O   ALA A  66      18.425   2.289 -12.272  1.00  0.800          O  
ATOM    997  CB  ALA A  66      18.051   2.042 -15.557  1.00  0.950          C  
ATOM    998  H   ALA A  66      16.517   0.018 -15.446  1.00  0.800          H  
ATOM    999  HA  ALA A  66      18.960   0.694 -14.156  1.00  0.820          H  
ATOM   1000 1HB  ALA A  66      18.777   2.830 -15.386  1.00  1.140          H  
ATOM   1001 2HB  ALA A  66      18.344   1.451 -16.424  1.00  1.140          H  
ATOM   1002 3HB  ALA A  66      17.070   2.482 -15.733  1.00  1.140          H  
ATOM   1003  N   THR A  67      16.268   2.165 -12.967  1.00  0.670          N  
ATOM   1004  CA  THR A  67      15.710   2.894 -11.849  1.00  0.700          C  
ATOM   1005  C   THR A  67      16.024   2.162 -10.554  1.00  0.740          C  
ATOM   1006  O   THR A  67      16.455   2.780  -9.582  1.00  0.990          O  
ATOM   1007  CB  THR A  67      14.189   3.083 -12.034  1.00  0.970          C  
ATOM   1008  OG1 THR A  67      13.961   3.842 -13.230  1.00  0.970          O  
ATOM   1009  CG2 THR A  67      13.583   3.823 -10.849  1.00  0.970          C  
ATOM   1010  H   THR A  67      15.640   1.878 -13.720  1.00  0.800          H  
ATOM   1011  HA  THR A  67      16.177   3.877 -11.807  1.00  0.840          H  
ATOM   1012  HB  THR A  67      13.706   2.121 -12.130  1.00  1.160          H  
ATOM   1013  HG1 THR A  67      14.148   3.275 -14.016  1.00  1.160          H  
ATOM   1014 1HG2 THR A  67      12.521   3.945 -11.016  1.00  1.160          H  
ATOM   1015 2HG2 THR A  67      13.739   3.253  -9.933  1.00  1.160          H  
ATOM   1016 3HG2 THR A  67      14.053   4.800 -10.753  1.00  1.160          H  
ATOM   1017  N   LYS A  68      15.832   0.837 -10.543  1.00  0.580          N  
ATOM   1018  CA  LYS A  68      16.142   0.037  -9.363  1.00  0.610          C  
ATOM   1019  C   LYS A  68      17.632   0.089  -8.995  1.00  0.560          C  
ATOM   1020  O   LYS A  68      17.989   0.375  -7.844  1.00  0.610          O  
ATOM   1021  CB  LYS A  68      15.816  -1.441  -9.618  1.00  0.840          C  
ATOM   1022  CG  LYS A  68      14.355  -1.840  -9.720  1.00  0.840          C  
ATOM   1023  CD  LYS A  68      14.288  -3.328 -10.098  1.00  0.840          C  
ATOM   1024  CE  LYS A  68      12.888  -3.829 -10.300  1.00  0.840          C  
ATOM   1025  NZ  LYS A  68      12.886  -5.213 -10.864  1.00  0.840          N  
ATOM   1026  H   LYS A  68      15.414   0.402 -11.373  1.00  0.700          H  
ATOM   1027  HA  LYS A  68      15.563   0.415  -8.521  1.00  0.730          H  
ATOM   1028 1HB  LYS A  68      16.295  -1.752 -10.542  1.00  1.010          H  
ATOM   1029 2HB  LYS A  68      16.259  -2.039  -8.824  1.00  1.010          H  
ATOM   1030 1HG  LYS A  68      13.854  -1.679  -8.765  1.00  1.010          H  
ATOM   1031 2HG  LYS A  68      13.857  -1.244 -10.482  1.00  1.010          H  
ATOM   1032 1HD  LYS A  68      14.842  -3.492 -11.014  1.00  1.010          H  
ATOM   1033 2HD  LYS A  68      14.754  -3.919  -9.312  1.00  1.010          H  
ATOM   1034 1HE  LYS A  68      12.372  -3.839  -9.344  1.00  1.010          H  
ATOM   1035 2HE  LYS A  68      12.359  -3.174 -10.972  1.00  1.010          H  
ATOM   1036 1HZ  LYS A  68      11.905  -5.514 -10.987  1.00  1.010          H  
ATOM   1037 2HZ  LYS A  68      13.347  -5.220 -11.765  1.00  1.010          H  
ATOM   1038 3HZ  LYS A  68      13.356  -5.844 -10.241  1.00  1.010          H  
ATOM   1039  N   ASP A  69      18.516  -0.098  -9.999  1.00  0.580          N  
ATOM   1040  CA  ASP A  69      19.965  -0.137  -9.756  1.00  0.710          C  
ATOM   1041  C   ASP A  69      20.412   1.152  -9.100  1.00  0.800          C  
ATOM   1042  O   ASP A  69      21.276   1.151  -8.221  1.00  1.370          O  
ATOM   1043  CB  ASP A  69      20.748  -0.334 -11.063  1.00  0.940          C  
ATOM   1044  CG  ASP A  69      20.630  -1.750 -11.674  1.00  0.940          C  
ATOM   1045  OD1 ASP A  69      20.164  -2.650 -11.010  1.00  0.940          O  
ATOM   1046  OD2 ASP A  69      21.027  -1.911 -12.800  1.00  0.940          O  
ATOM   1047  H   ASP A  69      18.162  -0.299 -10.940  1.00  0.700          H  
ATOM   1048  HA  ASP A  69      20.184  -0.964  -9.083  1.00  0.850          H  
ATOM   1049 1HB  ASP A  69      20.380   0.382 -11.804  1.00  1.130          H  
ATOM   1050 2HB  ASP A  69      21.799  -0.114 -10.891  1.00  1.130          H  
ATOM   1051  N   SER A  70      19.792   2.244  -9.540  1.00  1.400          N  
ATOM   1052  CA  SER A  70      19.970   3.590  -9.028  1.00  1.910          C  
ATOM   1053  C   SER A  70      21.398   4.142  -9.107  1.00  1.910          C  
ATOM   1054  O   SER A  70      21.771   5.001  -8.299  1.00  2.660          O  
ATOM   1055  CB  SER A  70      19.542   3.595  -7.560  1.00  2.470          C  
ATOM   1056  OG  SER A  70      18.217   3.142  -7.396  1.00  2.470          O  
ATOM   1057  H   SER A  70      19.140   2.131 -10.326  1.00  1.680          H  
ATOM   1058  HA  SER A  70      19.306   4.243  -9.600  1.00  2.290          H  
ATOM   1059 1HB  SER A  70      20.211   2.981  -6.970  1.00  2.960          H  
ATOM   1060 2HB  SER A  70      19.620   4.605  -7.175  1.00  2.960          H  
ATOM   1061  HG  SER A  70      18.227   2.152  -7.573  1.00  2.960          H  
ATOM   1062  N   ASN A  71      22.180   3.728 -10.115  1.00  1.570          N  
ATOM   1063  CA  ASN A  71      23.566   4.187 -10.278  1.00  1.660          C  
ATOM   1064  C   ASN A  71      23.708   5.231 -11.384  1.00  1.440          C  
ATOM   1065  O   ASN A  71      24.811   5.570 -11.817  1.00  1.500          O  
ATOM   1066  CB  ASN A  71      24.460   2.996 -10.563  1.00  2.290          C  
ATOM   1067  CG  ASN A  71      24.573   2.059  -9.386  1.00  2.290          C  
ATOM   1068  OD1 ASN A  71      24.803   2.486  -8.249  1.00  2.290          O  
ATOM   1069  ND2 ASN A  71      24.423   0.780  -9.642  1.00  2.290          N  
ATOM   1070  H   ASN A  71      21.821   3.060 -10.783  1.00  1.880          H  
ATOM   1071  HA  ASN A  71      23.888   4.654  -9.348  1.00  1.990          H  
ATOM   1072 1HB  ASN A  71      24.067   2.445 -11.416  1.00  2.750          H  
ATOM   1073 2HB  ASN A  71      25.458   3.345 -10.828  1.00  2.750          H  
ATOM   1074 1HD2 ASN A  71      24.487   0.115  -8.895  1.00  2.750          H  
ATOM   1075 2HD2 ASN A  71      24.243   0.469 -10.574  1.00  2.750          H  
ATOM   1076  N   ASN A  72      22.574   5.722 -11.840  1.00  1.250          N  
ATOM   1077  CA  ASN A  72      22.473   6.694 -12.912  1.00  1.100          C  
ATOM   1078  C   ASN A  72      22.608   8.150 -12.451  1.00  1.030          C  
ATOM   1079  O   ASN A  72      22.743   8.437 -11.259  1.00  1.100          O  
ATOM   1080  CB  ASN A  72      21.156   6.436 -13.581  1.00  1.600          C  
ATOM   1081  CG  ASN A  72      21.169   5.122 -14.279  1.00  1.600          C  
ATOM   1082  OD1 ASN A  72      20.345   4.272 -13.946  1.00  1.600          O  
ATOM   1083  ND2 ASN A  72      22.079   4.917 -15.208  1.00  1.600          N  
ATOM   1084  H   ASN A  72      21.727   5.358 -11.432  1.00  1.500          H  
ATOM   1085  HA  ASN A  72      23.279   6.508 -13.620  1.00  1.320          H  
ATOM   1086 1HB  ASN A  72      20.403   6.377 -12.805  1.00  1.920          H  
ATOM   1087 2HB  ASN A  72      20.877   7.235 -14.239  1.00  1.920          H  
ATOM   1088 1HD2 ASN A  72      22.120   4.039 -15.685  1.00  1.920          H  
ATOM   1089 2HD2 ASN A  72      22.744   5.632 -15.434  1.00  1.920          H  
ATOM   1090  N   ILE A  73      22.549   9.094 -13.390  1.00  0.950          N  
ATOM   1091  CA  ILE A  73      22.666  10.508 -12.996  1.00  0.980          C  
ATOM   1092  C   ILE A  73      21.308  11.019 -12.558  1.00  1.030          C  
ATOM   1093  O   ILE A  73      20.309  10.770 -13.227  1.00  1.020          O  
ATOM   1094  CB  ILE A  73      23.293  11.394 -14.095  1.00  1.360          C  
ATOM   1095  CG1 ILE A  73      24.748  10.921 -14.342  1.00  1.360          C  
ATOM   1096  CG2 ILE A  73      23.215  12.888 -13.700  1.00  1.360          C  
ATOM   1097  CD1 ILE A  73      25.395  11.499 -15.587  1.00  1.360          C  
ATOM   1098  H   ILE A  73      22.405   8.815 -14.370  1.00  1.140          H  
ATOM   1099  HA  ILE A  73      23.331  10.569 -12.134  1.00  1.180          H  
ATOM   1100  HB  ILE A  73      22.776  11.284 -14.996  1.00  1.630          H  
ATOM   1101 1HG1 ILE A  73      25.356  11.193 -13.482  1.00  1.630          H  
ATOM   1102 2HG1 ILE A  73      24.751   9.835 -14.437  1.00  1.630          H  
ATOM   1103 1HG2 ILE A  73      23.647  13.500 -14.485  1.00  1.630          H  
ATOM   1104 2HG2 ILE A  73      22.174  13.191 -13.568  1.00  1.630          H  
ATOM   1105 3HG2 ILE A  73      23.759  13.053 -12.773  1.00  1.630          H  
ATOM   1106 1HD1 ILE A  73      26.406  11.108 -15.684  1.00  1.630          H  
ATOM   1107 2HD1 ILE A  73      24.809  11.211 -16.466  1.00  1.630          H  
ATOM   1108 3HD1 ILE A  73      25.440  12.579 -15.530  1.00  1.630          H  
ATOM   1109  N   VAL A  74      21.260  11.702 -11.411  1.00  1.130          N  
ATOM   1110  CA  VAL A  74      19.978  12.168 -10.891  1.00  1.200          C  
ATOM   1111  C   VAL A  74      19.697  13.652 -11.058  1.00  1.270          C  
ATOM   1112  O   VAL A  74      20.507  14.513 -10.709  1.00  1.410          O  
ATOM   1113  CB  VAL A  74      19.867  11.801  -9.385  1.00  1.650          C  
ATOM   1114  CG1 VAL A  74      20.991  12.423  -8.558  1.00  1.650          C  
ATOM   1115  CG2 VAL A  74      18.514  12.230  -8.852  1.00  1.650          C  
ATOM   1116  H   VAL A  74      22.120  11.886 -10.914  1.00  1.360          H  
ATOM   1117  HA  VAL A  74      19.194  11.641 -11.425  1.00  1.440          H  
ATOM   1118  HB  VAL A  74      19.966  10.742  -9.288  1.00  1.980          H  
ATOM   1119 1HG1 VAL A  74      20.879  12.108  -7.521  1.00  1.980          H  
ATOM   1120 2HG1 VAL A  74      21.951  12.090  -8.930  1.00  1.980          H  
ATOM   1121 3HG1 VAL A  74      20.946  13.506  -8.598  1.00  1.980          H  
ATOM   1122 1HG2 VAL A  74      18.422  11.928  -7.808  1.00  1.980          H  
ATOM   1123 2HG2 VAL A  74      18.388  13.307  -8.914  1.00  1.980          H  
ATOM   1124 3HG2 VAL A  74      17.741  11.746  -9.438  1.00  1.980          H  
ATOM   1125  N   LYS A  75      18.496  13.919 -11.567  1.00  1.190          N  
ATOM   1126  CA  LYS A  75      17.954  15.247 -11.776  1.00  1.250          C  
ATOM   1127  C   LYS A  75      16.517  15.259 -11.263  1.00  1.230          C  
ATOM   1128  O   LYS A  75      15.907  14.203 -11.101  1.00  1.030          O  
ATOM   1129  CB  LYS A  75      17.976  15.597 -13.254  1.00  1.730          C  
ATOM   1130  CG  LYS A  75      19.354  15.643 -13.875  1.00  1.730          C  
ATOM   1131  CD  LYS A  75      19.252  16.004 -15.332  1.00  1.730          C  
ATOM   1132  CE  LYS A  75      20.603  16.007 -16.018  1.00  1.730          C  
ATOM   1133  NZ  LYS A  75      20.469  16.328 -17.464  1.00  1.730          N  
ATOM   1134  H   LYS A  75      17.915  13.127 -11.863  1.00  1.430          H  
ATOM   1135  HA  LYS A  75      18.537  15.971 -11.206  1.00  1.500          H  
ATOM   1136 1HB  LYS A  75      17.405  14.858 -13.802  1.00  2.070          H  
ATOM   1137 2HB  LYS A  75      17.491  16.560 -13.409  1.00  2.070          H  
ATOM   1138 1HG  LYS A  75      19.977  16.369 -13.348  1.00  2.070          H  
ATOM   1139 2HG  LYS A  75      19.823  14.662 -13.794  1.00  2.070          H  
ATOM   1140 1HD  LYS A  75      18.610  15.277 -15.844  1.00  2.070          H  
ATOM   1141 2HD  LYS A  75      18.802  16.990 -15.436  1.00  2.070          H  
ATOM   1142 1HE  LYS A  75      21.249  16.744 -15.547  1.00  2.070          H  
ATOM   1143 2HE  LYS A  75      21.058  15.017 -15.918  1.00  2.070          H  
ATOM   1144 1HZ  LYS A  75      21.375  16.312 -17.898  1.00  2.070          H  
ATOM   1145 2HZ  LYS A  75      19.861  15.615 -17.918  1.00  2.070          H  
ATOM   1146 3HZ  LYS A  75      20.056  17.235 -17.579  1.00  2.070          H  
ATOM   1147  N   LYS A  76      15.957  16.432 -11.012  1.00  1.420          N  
ATOM   1148  CA  LYS A  76      14.547  16.494 -10.633  1.00  1.370          C  
ATOM   1149  C   LYS A  76      13.801  17.391 -11.604  1.00  1.450          C  
ATOM   1150  O   LYS A  76      14.404  18.283 -12.207  1.00  1.640          O  
ATOM   1151  CB  LYS A  76      14.395  16.978  -9.192  1.00  1.940          C  
ATOM   1152  CG  LYS A  76      15.000  16.029  -8.158  1.00  1.940          C  
ATOM   1153  CD  LYS A  76      14.770  16.509  -6.738  1.00  1.940          C  
ATOM   1154  CE  LYS A  76      15.375  15.534  -5.733  1.00  1.940          C  
ATOM   1155  NZ  LYS A  76      15.177  15.983  -4.324  1.00  1.940          N  
ATOM   1156  H   LYS A  76      16.490  17.288 -11.123  1.00  1.700          H  
ATOM   1157  HA  LYS A  76      14.106  15.499 -10.708  1.00  1.640          H  
ATOM   1158 1HB  LYS A  76      14.864  17.953  -9.082  1.00  2.330          H  
ATOM   1159 2HB  LYS A  76      13.333  17.091  -8.962  1.00  2.330          H  
ATOM   1160 1HG  LYS A  76      14.554  15.041  -8.276  1.00  2.330          H  
ATOM   1161 2HG  LYS A  76      16.071  15.937  -8.330  1.00  2.330          H  
ATOM   1162 1HD  LYS A  76      15.227  17.491  -6.604  1.00  2.330          H  
ATOM   1163 2HD  LYS A  76      13.699  16.594  -6.552  1.00  2.330          H  
ATOM   1164 1HE  LYS A  76      14.908  14.555  -5.863  1.00  2.330          H  
ATOM   1165 2HE  LYS A  76      16.443  15.441  -5.928  1.00  2.330          H  
ATOM   1166 1HZ  LYS A  76      15.595  15.305  -3.698  1.00  2.330          H  
ATOM   1167 2HZ  LYS A  76      15.618  16.882  -4.188  1.00  2.330          H  
ATOM   1168 3HZ  LYS A  76      14.191  16.060  -4.125  1.00  2.330          H  
ATOM   1169  N   TYR A  77      12.495  17.176 -11.750  1.00  1.330          N  
ATOM   1170  CA  TYR A  77      11.723  18.051 -12.634  1.00  1.420          C  
ATOM   1171  C   TYR A  77      10.288  18.203 -12.112  1.00  1.170          C  
ATOM   1172  O   TYR A  77       9.816  17.398 -11.295  1.00  1.190          O  
ATOM   1173  CB  TYR A  77      11.716  17.479 -14.068  1.00  1.950          C  
ATOM   1174  CG  TYR A  77      10.841  16.280 -14.201  1.00  1.950          C  
ATOM   1175  CD1 TYR A  77       9.592  16.443 -14.752  1.00  1.950          C  
ATOM   1176  CD2 TYR A  77      11.222  15.062 -13.710  1.00  1.950          C  
ATOM   1177  CE1 TYR A  77       8.720  15.407 -14.810  1.00  1.950          C  
ATOM   1178  CE2 TYR A  77      10.354  14.028 -13.767  1.00  1.950          C  
ATOM   1179  CZ  TYR A  77       9.099  14.200 -14.309  1.00  1.950          C  
ATOM   1180  OH  TYR A  77       8.212  13.173 -14.316  1.00  1.950          O  
ATOM   1181  H   TYR A  77      12.054  16.400 -11.243  1.00  1.600          H  
ATOM   1182  HA  TYR A  77      12.181  19.039 -12.642  1.00  1.700          H  
ATOM   1183 1HB  TYR A  77      11.371  18.240 -14.771  1.00  2.340          H  
ATOM   1184 2HB  TYR A  77      12.727  17.197 -14.354  1.00  2.340          H  
ATOM   1185  HD1 TYR A  77       9.305  17.405 -15.131  1.00  2.340          H  
ATOM   1186  HD2 TYR A  77      12.194  14.928 -13.257  1.00  2.340          H  
ATOM   1187  HE1 TYR A  77       7.728  15.541 -15.239  1.00  2.340          H  
ATOM   1188  HE2 TYR A  77      10.642  13.070 -13.358  1.00  2.340          H  
ATOM   1189  HH  TYR A  77       7.475  13.384 -14.913  1.00  2.340          H  
ATOM   1190  N   THR A  78       9.590  19.239 -12.602  1.00  1.030          N  
ATOM   1191  CA  THR A  78       8.205  19.517 -12.200  1.00  1.040          C  
ATOM   1192  C   THR A  78       7.138  19.562 -13.299  1.00  1.230          C  
ATOM   1193  O   THR A  78       6.004  19.906 -13.010  1.00  1.700          O  
ATOM   1194  CB  THR A  78       8.134  20.859 -11.449  1.00  1.450          C  
ATOM   1195  OG1 THR A  78       8.605  21.916 -12.304  1.00  1.450          O  
ATOM   1196  CG2 THR A  78       8.989  20.802 -10.215  1.00  1.450          C  
ATOM   1197  H   THR A  78      10.038  19.878 -13.247  1.00  1.240          H  
ATOM   1198  HA  THR A  78       7.900  18.731 -11.510  1.00  1.250          H  
ATOM   1199  HB  THR A  78       7.107  21.062 -11.159  1.00  1.740          H  
ATOM   1200  HG1 THR A  78       7.941  22.102 -12.982  1.00  1.740          H  
ATOM   1201 1HG2 THR A  78       8.927  21.752  -9.690  1.00  1.740          H  
ATOM   1202 2HG2 THR A  78       8.627  20.009  -9.579  1.00  1.740          H  
ATOM   1203 3HG2 THR A  78      10.021  20.608 -10.485  1.00  1.740          H  
ATOM   1204  N   ASP A  79       7.453  19.220 -14.554  1.00  1.370          N  
ATOM   1205  CA  ASP A  79       6.434  19.312 -15.615  1.00  1.570          C  
ATOM   1206  C   ASP A  79       5.174  18.522 -15.250  1.00  1.060          C  
ATOM   1207  O   ASP A  79       4.049  18.944 -15.514  1.00  1.610          O  
ATOM   1208  CB  ASP A  79       6.977  18.749 -16.927  1.00  2.120          C  
ATOM   1209  CG  ASP A  79       8.054  19.593 -17.564  1.00  2.120          C  
ATOM   1210  OD1 ASP A  79       8.237  20.720 -17.175  1.00  2.120          O  
ATOM   1211  OD2 ASP A  79       8.718  19.082 -18.424  1.00  2.120          O  
ATOM   1212  H   ASP A  79       8.392  18.953 -14.795  1.00  1.640          H  
ATOM   1213  HA  ASP A  79       6.164  20.362 -15.748  1.00  1.880          H  
ATOM   1214 1HB  ASP A  79       7.370  17.752 -16.766  1.00  2.540          H  
ATOM   1215 2HB  ASP A  79       6.153  18.652 -17.636  1.00  2.540          H  
ATOM   1216  N   GLN A  80       5.382  17.355 -14.661  1.00  1.150          N  
ATOM   1217  CA  GLN A  80       4.307  16.524 -14.166  1.00  1.350          C  
ATOM   1218  C   GLN A  80       4.283  16.758 -12.683  1.00  1.650          C  
ATOM   1219  O   GLN A  80       5.322  16.611 -12.049  1.00  2.560          O  
ATOM   1220  CB  GLN A  80       4.532  15.035 -14.465  1.00  1.810          C  
ATOM   1221  CG  GLN A  80       3.479  14.085 -13.833  1.00  1.810          C  
ATOM   1222  CD  GLN A  80       2.104  14.155 -14.407  1.00  1.810          C  
ATOM   1223  OE1 GLN A  80       1.899  13.941 -15.609  1.00  1.810          O  
ATOM   1224  NE2 GLN A  80       1.124  14.453 -13.541  1.00  1.810          N  
ATOM   1225  H   GLN A  80       6.332  17.072 -14.501  1.00  1.380          H  
ATOM   1226  HA  GLN A  80       3.359  16.847 -14.595  1.00  1.620          H  
ATOM   1227 1HB  GLN A  80       4.544  14.876 -15.542  1.00  2.170          H  
ATOM   1228 2HB  GLN A  80       5.508  14.736 -14.077  1.00  2.170          H  
ATOM   1229 1HG  GLN A  80       3.823  13.069 -13.923  1.00  2.170          H  
ATOM   1230 2HG  GLN A  80       3.368  14.335 -12.798  1.00  2.170          H  
ATOM   1231 1HE2 GLN A  80       0.173  14.506 -13.858  1.00  2.170          H  
ATOM   1232 2HE2 GLN A  80       1.329  14.633 -12.537  1.00  2.170          H  
ATOM   1233  N   TYR A  81       3.123  17.104 -12.141  1.00  1.310          N  
ATOM   1234  CA  TYR A  81       3.005  17.324 -10.708  1.00  1.540          C  
ATOM   1235  C   TYR A  81       2.469  16.068  -9.986  1.00  1.370          C  
ATOM   1236  O   TYR A  81       1.686  15.309 -10.577  1.00  1.830          O  
ATOM   1237  CB  TYR A  81       2.134  18.543 -10.462  1.00  2.060          C  
ATOM   1238  CG  TYR A  81       2.839  19.800 -10.891  1.00  2.060          C  
ATOM   1239  CD1 TYR A  81       2.668  20.292 -12.178  1.00  2.060          C  
ATOM   1240  CD2 TYR A  81       3.679  20.453 -10.002  1.00  2.060          C  
ATOM   1241  CE1 TYR A  81       3.320  21.438 -12.570  1.00  2.060          C  
ATOM   1242  CE2 TYR A  81       4.335  21.599 -10.396  1.00  2.060          C  
ATOM   1243  CZ  TYR A  81       4.159  22.094 -11.675  1.00  2.060          C  
ATOM   1244  OH  TYR A  81       4.813  23.242 -12.068  1.00  2.060          O  
ATOM   1245  H   TYR A  81       2.325  17.249 -12.743  1.00  1.570          H  
ATOM   1246  HA  TYR A  81       3.993  17.572 -10.356  1.00  1.850          H  
ATOM   1247 1HB  TYR A  81       1.208  18.455 -11.027  1.00  2.480          H  
ATOM   1248 2HB  TYR A  81       1.880  18.622  -9.410  1.00  2.480          H  
ATOM   1249  HD1 TYR A  81       2.017  19.777 -12.878  1.00  2.480          H  
ATOM   1250  HD2 TYR A  81       3.824  20.063  -8.995  1.00  2.480          H  
ATOM   1251  HE1 TYR A  81       3.187  21.819 -13.582  1.00  2.480          H  
ATOM   1252  HE2 TYR A  81       4.993  22.114  -9.700  1.00  2.480          H  
ATOM   1253  HH  TYR A  81       5.339  23.577 -11.338  1.00  2.480          H  
ATOM   1254  N   GLY A  82       2.898  15.806  -8.719  1.00  1.940          N  
ATOM   1255  CA  GLY A  82       3.837  16.625  -7.940  1.00  1.300          C  
ATOM   1256  C   GLY A  82       5.227  16.342  -8.458  1.00  1.010          C  
ATOM   1257  O   GLY A  82       5.348  15.601  -9.415  1.00  1.400          O  
ATOM   1258  H   GLY A  82       2.553  14.965  -8.279  1.00  2.330          H  
ATOM   1259 1HA  GLY A  82       3.599  17.684  -8.017  1.00  1.560          H  
ATOM   1260 2HA  GLY A  82       3.773  16.353  -6.884  1.00  1.560          H  
ATOM   1261  N   SER A  83       6.275  16.873  -7.850  1.00  0.530          N  
ATOM   1262  CA  SER A  83       7.588  16.664  -8.465  1.00  0.680          C  
ATOM   1263  C   SER A  83       8.052  15.210  -8.458  1.00  0.640          C  
ATOM   1264  O   SER A  83       7.658  14.411  -7.598  1.00  0.570          O  
ATOM   1265  CB  SER A  83       8.622  17.530  -7.766  1.00  0.890          C  
ATOM   1266  OG  SER A  83       8.825  17.115  -6.440  1.00  0.890          O  
ATOM   1267  H   SER A  83       6.189  17.438  -7.018  1.00  0.640          H  
ATOM   1268  HA  SER A  83       7.523  16.980  -9.509  1.00  0.820          H  
ATOM   1269 1HB  SER A  83       9.562  17.486  -8.318  1.00  1.070          H  
ATOM   1270 2HB  SER A  83       8.288  18.561  -7.773  1.00  1.070          H  
ATOM   1271  HG  SER A  83       9.502  17.697  -6.082  1.00  1.070          H  
ATOM   1272  N   PHE A  84       8.947  14.899  -9.408  1.00  0.710          N  
ATOM   1273  CA  PHE A  84       9.540  13.566  -9.552  1.00  0.690          C  
ATOM   1274  C   PHE A  84      11.059  13.583  -9.713  1.00  0.760          C  
ATOM   1275  O   PHE A  84      11.651  14.567 -10.176  1.00  1.060          O  
ATOM   1276  CB  PHE A  84       8.926  12.812 -10.741  1.00  0.970          C  
ATOM   1277  CG  PHE A  84       7.477  12.453 -10.616  1.00  0.970          C  
ATOM   1278  CD1 PHE A  84       6.491  13.357 -10.953  1.00  0.970          C  
ATOM   1279  CD2 PHE A  84       7.089  11.191 -10.169  1.00  0.970          C  
ATOM   1280  CE1 PHE A  84       5.169  13.032 -10.819  1.00  0.970          C  
ATOM   1281  CE2 PHE A  84       5.749  10.874 -10.049  1.00  0.970          C  
ATOM   1282  CZ  PHE A  84       4.793  11.797 -10.370  1.00  0.970          C  
ATOM   1283  H   PHE A  84       9.207  15.640 -10.071  1.00  0.850          H  
ATOM   1284  HA  PHE A  84       9.309  13.002  -8.648  1.00  0.830          H  
ATOM   1285 1HB  PHE A  84       9.003  13.435 -11.585  1.00  1.170          H  
ATOM   1286 2HB  PHE A  84       9.496  11.905 -10.946  1.00  1.170          H  
ATOM   1287  HD1 PHE A  84       6.759  14.361 -11.303  1.00  1.170          H  
ATOM   1288  HD2 PHE A  84       7.851  10.451  -9.909  1.00  1.170          H  
ATOM   1289  HE1 PHE A  84       4.426  13.777 -11.055  1.00  1.170          H  
ATOM   1290  HE2 PHE A  84       5.436   9.898  -9.694  1.00  1.170          H  
ATOM   1291  HZ  PHE A  84       3.737  11.543 -10.261  1.00  1.170          H  
ATOM   1292  N   GLU A  85      11.684  12.476  -9.303  1.00  0.590          N  
ATOM   1293  CA  GLU A  85      13.120  12.255  -9.468  1.00  0.680          C  
ATOM   1294  C   GLU A  85      13.362  11.435 -10.728  1.00  0.680          C  
ATOM   1295  O   GLU A  85      12.853  10.315 -10.844  1.00  0.650          O  
ATOM   1296  CB  GLU A  85      13.697  11.529  -8.250  1.00  0.920          C  
ATOM   1297  CG  GLU A  85      15.185  11.310  -8.324  1.00  0.920          C  
ATOM   1298  CD  GLU A  85      15.763  10.597  -7.136  1.00  0.920          C  
ATOM   1299  OE1 GLU A  85      15.809   9.390  -7.150  1.00  0.920          O  
ATOM   1300  OE2 GLU A  85      16.171  11.261  -6.216  1.00  0.920          O  
ATOM   1301  H   GLU A  85      11.126  11.738  -8.892  1.00  0.710          H  
ATOM   1302  HA  GLU A  85      13.625  13.214  -9.586  1.00  0.820          H  
ATOM   1303 1HB  GLU A  85      13.489  12.108  -7.351  1.00  1.100          H  
ATOM   1304 2HB  GLU A  85      13.215  10.556  -8.138  1.00  1.100          H  
ATOM   1305 1HG  GLU A  85      15.424  10.739  -9.222  1.00  1.100          H  
ATOM   1306 2HG  GLU A  85      15.650  12.291  -8.416  1.00  1.100          H  
ATOM   1307  N   ILE A  86      14.127  11.995 -11.659  1.00  0.740          N  
ATOM   1308  CA  ILE A  86      14.356  11.377 -12.963  1.00  0.720          C  
ATOM   1309  C   ILE A  86      15.826  10.966 -13.161  1.00  0.710          C  
ATOM   1310  O   ILE A  86      16.754  11.710 -12.819  1.00  0.740          O  
ATOM   1311  CB  ILE A  86      13.807  12.346 -14.051  1.00  1.020          C  
ATOM   1312  CG1 ILE A  86      13.872  11.719 -15.389  1.00  1.020          C  
ATOM   1313  CG2 ILE A  86      14.568  13.674 -14.030  1.00  1.020          C  
ATOM   1314  CD1 ILE A  86      13.015  12.377 -16.488  1.00  1.020          C  
ATOM   1315  H   ILE A  86      14.578  12.889 -11.448  1.00  0.890          H  
ATOM   1316  HA  ILE A  86      13.784  10.459 -13.014  1.00  0.860          H  
ATOM   1317  HB  ILE A  86      12.775  12.528 -13.844  1.00  1.220          H  
ATOM   1318 1HG1 ILE A  86      14.890  11.705 -15.692  1.00  1.220          H  
ATOM   1319 2HG1 ILE A  86      13.556  10.755 -15.282  1.00  1.220          H  
ATOM   1320 1HG2 ILE A  86      14.168  14.358 -14.767  1.00  1.220          H  
ATOM   1321 2HG2 ILE A  86      14.474  14.126 -13.060  1.00  1.220          H  
ATOM   1322 3HG2 ILE A  86      15.614  13.494 -14.248  1.00  1.220          H  
ATOM   1323 1HD1 ILE A  86      13.125  11.828 -17.419  1.00  1.220          H  
ATOM   1324 2HD1 ILE A  86      11.963  12.367 -16.189  1.00  1.220          H  
ATOM   1325 3HD1 ILE A  86      13.336  13.391 -16.642  1.00  1.220          H  
ATOM   1326  N   ARG A  87      16.058   9.754 -13.685  1.00  0.720          N  
ATOM   1327  CA  ARG A  87      17.442   9.305 -13.825  1.00  0.740          C  
ATOM   1328  C   ARG A  87      17.889   9.131 -15.286  1.00  0.780          C  
ATOM   1329  O   ARG A  87      17.130   8.639 -16.124  1.00  0.820          O  
ATOM   1330  CB  ARG A  87      17.611   7.980 -13.082  1.00  1.030          C  
ATOM   1331  CG  ARG A  87      17.110   7.981 -11.597  1.00  1.030          C  
ATOM   1332  CD  ARG A  87      17.846   8.917 -10.703  1.00  1.030          C  
ATOM   1333  NE  ARG A  87      19.237   8.537 -10.467  1.00  1.030          N  
ATOM   1334  CZ  ARG A  87      19.655   7.721  -9.467  1.00  1.030          C  
ATOM   1335  NH1 ARG A  87      18.776   7.207  -8.615  1.00  1.030          N  
ATOM   1336  NH2 ARG A  87      20.947   7.451  -9.335  1.00  1.030          N  
ATOM   1337  H   ARG A  87      15.275   9.152 -13.963  1.00  0.860          H  
ATOM   1338  HA  ARG A  87      18.085  10.046 -13.375  1.00  0.890          H  
ATOM   1339 1HB  ARG A  87      17.095   7.185 -13.616  1.00  1.230          H  
ATOM   1340 2HB  ARG A  87      18.653   7.738 -13.064  1.00  1.230          H  
ATOM   1341 1HG  ARG A  87      16.056   8.263 -11.572  1.00  1.230          H  
ATOM   1342 2HG  ARG A  87      17.214   6.974 -11.191  1.00  1.230          H  
ATOM   1343 1HD  ARG A  87      17.835   9.895 -11.140  1.00  1.230          H  
ATOM   1344 2HD  ARG A  87      17.333   8.978  -9.747  1.00  1.230          H  
ATOM   1345  HE  ARG A  87      19.946   8.914 -11.093  1.00  1.230          H  
ATOM   1346 1HH1 ARG A  87      17.787   7.413  -8.702  1.00  1.230          H  
ATOM   1347 2HH1 ARG A  87      19.087   6.619  -7.850  1.00  1.230          H  
ATOM   1348 1HH2 ARG A  87      21.635   7.868  -9.981  1.00  1.230          H  
ATOM   1349 2HH2 ARG A  87      21.290   6.811  -8.607  1.00  1.230          H  
ATOM   1350  N   GLU A  88      19.148   9.507 -15.562  1.00  0.810          N  
ATOM   1351  CA  GLU A  88      19.786   9.399 -16.891  1.00  0.830          C  
ATOM   1352  C   GLU A  88      20.476   8.064 -17.134  1.00  0.700          C  
ATOM   1353  O   GLU A  88      21.476   7.753 -16.467  1.00  0.760          O  
ATOM   1354  CB  GLU A  88      20.838  10.495 -17.033  1.00  1.150          C  
ATOM   1355  CG  GLU A  88      21.573  10.562 -18.361  1.00  1.150          C  
ATOM   1356  CD  GLU A  88      22.637  11.653 -18.396  1.00  1.150          C  
ATOM   1357  OE1 GLU A  88      22.507  12.605 -17.670  1.00  1.150          O  
ATOM   1358  OE2 GLU A  88      23.609  11.510 -19.123  1.00  1.150          O  
ATOM   1359  H   GLU A  88      19.671   9.931 -14.786  1.00  0.970          H  
ATOM   1360  HA  GLU A  88      19.024   9.521 -17.655  1.00  1.000          H  
ATOM   1361 1HB  GLU A  88      20.409  11.469 -16.801  1.00  1.380          H  
ATOM   1362 2HB  GLU A  88      21.574  10.283 -16.318  1.00  1.380          H  
ATOM   1363 1HG  GLU A  88      22.050   9.606 -18.564  1.00  1.380          H  
ATOM   1364 2HG  GLU A  88      20.837  10.755 -19.141  1.00  1.380          H  
ATOM   1365  N   SER A  89      20.023   7.333 -18.171  1.00  0.740          N  
ATOM   1366  CA  SER A  89      20.549   5.996 -18.477  1.00  0.670          C  
ATOM   1367  C   SER A  89      20.571   5.625 -19.975  1.00  0.580          C  
ATOM   1368  O   SER A  89      19.665   5.973 -20.745  1.00  0.590          O  
ATOM   1369  CB  SER A  89      19.700   4.956 -17.773  1.00  0.970          C  
ATOM   1370  OG  SER A  89      20.179   3.667 -18.030  1.00  0.970          O  
ATOM   1371  H   SER A  89      19.223   7.684 -18.709  1.00  0.890          H  
ATOM   1372  HA  SER A  89      21.570   5.942 -18.101  1.00  0.800          H  
ATOM   1373 1HB  SER A  89      19.684   5.145 -16.709  1.00  1.160          H  
ATOM   1374 2HB  SER A  89      18.674   5.037 -18.128  1.00  1.160          H  
ATOM   1375  HG  SER A  89      19.547   3.064 -17.630  1.00  1.160          H  
ATOM   1376  N   PHE A  90      21.642   4.933 -20.386  1.00  0.870          N  
ATOM   1377  CA  PHE A  90      21.811   4.453 -21.764  1.00  0.790          C  
ATOM   1378  C   PHE A  90      21.236   3.080 -22.057  1.00  0.690          C  
ATOM   1379  O   PHE A  90      21.361   2.155 -21.248  1.00  0.850          O  
ATOM   1380  CB  PHE A  90      23.290   4.362 -22.134  1.00  1.140          C  
ATOM   1381  CG  PHE A  90      23.970   5.627 -22.455  1.00  1.140          C  
ATOM   1382  CD1 PHE A  90      24.548   6.419 -21.483  1.00  1.140          C  
ATOM   1383  CD2 PHE A  90      24.066   6.017 -23.783  1.00  1.140          C  
ATOM   1384  CE1 PHE A  90      25.205   7.582 -21.838  1.00  1.140          C  
ATOM   1385  CE2 PHE A  90      24.710   7.163 -24.143  1.00  1.140          C  
ATOM   1386  CZ  PHE A  90      25.286   7.953 -23.169  1.00  1.140          C  
ATOM   1387  H   PHE A  90      22.341   4.698 -19.696  1.00  1.040          H  
ATOM   1388  HA  PHE A  90      21.330   5.160 -22.430  1.00  0.950          H  
ATOM   1389 1HB  PHE A  90      23.828   3.898 -21.308  1.00  1.370          H  
ATOM   1390 2HB  PHE A  90      23.396   3.701 -22.976  1.00  1.370          H  
ATOM   1391  HD1 PHE A  90      24.491   6.122 -20.436  1.00  1.370          H  
ATOM   1392  HD2 PHE A  90      23.615   5.403 -24.545  1.00  1.370          H  
ATOM   1393  HE1 PHE A  90      25.657   8.208 -21.069  1.00  1.370          H  
ATOM   1394  HE2 PHE A  90      24.773   7.446 -25.196  1.00  1.370          H  
ATOM   1395  HZ  PHE A  90      25.801   8.868 -23.447  1.00  1.370          H  
ATOM   1396  N   PHE A  91      20.681   2.939 -23.265  1.00  0.580          N  
ATOM   1397  CA  PHE A  91      20.231   1.660 -23.803  1.00  0.640          C  
ATOM   1398  C   PHE A  91      21.134   1.184 -24.912  1.00  0.520          C  
ATOM   1399  O   PHE A  91      21.249   1.848 -25.950  1.00  0.530          O  
ATOM   1400  CB  PHE A  91      18.818   1.717 -24.351  1.00  0.870          C  
ATOM   1401  CG  PHE A  91      18.448   0.399 -25.006  1.00  0.870          C  
ATOM   1402  CD1 PHE A  91      18.107  -0.715 -24.265  1.00  0.870          C  
ATOM   1403  CD2 PHE A  91      18.484   0.284 -26.389  1.00  0.870          C  
ATOM   1404  CE1 PHE A  91      17.813  -1.902 -24.882  1.00  0.870          C  
ATOM   1405  CE2 PHE A  91      18.193  -0.899 -27.009  1.00  0.870          C  
ATOM   1406  CZ  PHE A  91      17.857  -1.996 -26.257  1.00  0.870          C  
ATOM   1407  H   PHE A  91      20.568   3.780 -23.836  1.00  0.700          H  
ATOM   1408  HA  PHE A  91      20.266   0.917 -23.012  1.00  0.770          H  
ATOM   1409 1HB  PHE A  91      18.117   1.918 -23.542  1.00  1.050          H  
ATOM   1410 2HB  PHE A  91      18.729   2.516 -25.085  1.00  1.050          H  
ATOM   1411  HD1 PHE A  91      18.080  -0.652 -23.190  1.00  1.050          H  
ATOM   1412  HD2 PHE A  91      18.759   1.154 -26.979  1.00  1.050          H  
ATOM   1413  HE1 PHE A  91      17.550  -2.772 -24.281  1.00  1.050          H  
ATOM   1414  HE2 PHE A  91      18.233  -0.973 -28.096  1.00  1.050          H  
ATOM   1415  HZ  PHE A  91      17.630  -2.940 -26.747  1.00  1.050          H  
ATOM   1416  N   ILE A  92      21.746   0.024 -24.685  1.00  0.480          N  
ATOM   1417  CA  ILE A  92      22.708  -0.557 -25.606  1.00  0.460          C  
ATOM   1418  C   ILE A  92      22.034  -1.571 -26.506  1.00  0.600          C  
ATOM   1419  O   ILE A  92      21.376  -2.496 -26.028  1.00  0.700          O  
ATOM   1420  CB  ILE A  92      23.850  -1.266 -24.834  1.00  0.650          C  
ATOM   1421  CG1 ILE A  92      24.582  -0.258 -23.904  1.00  0.650          C  
ATOM   1422  CG2 ILE A  92      24.860  -1.844 -25.871  1.00  0.650          C  
ATOM   1423  CD1 ILE A  92      25.472  -0.886 -22.866  1.00  0.650          C  
ATOM   1424  H   ILE A  92      21.543  -0.456 -23.819  1.00  0.580          H  
ATOM   1425  HA  ILE A  92      23.120   0.222 -26.236  1.00  0.550          H  
ATOM   1426  HB  ILE A  92      23.445  -2.069 -24.222  1.00  0.780          H  
ATOM   1427 1HG1 ILE A  92      25.216   0.363 -24.504  1.00  0.780          H  
ATOM   1428 2HG1 ILE A  92      23.847   0.366 -23.399  1.00  0.780          H  
ATOM   1429 1HG2 ILE A  92      25.673  -2.346 -25.368  1.00  0.780          H  
ATOM   1430 2HG2 ILE A  92      24.368  -2.564 -26.525  1.00  0.780          H  
ATOM   1431 3HG2 ILE A  92      25.263  -1.027 -26.481  1.00  0.780          H  
ATOM   1432 1HD1 ILE A  92      25.943  -0.099 -22.277  1.00  0.780          H  
ATOM   1433 2HD1 ILE A  92      24.871  -1.517 -22.209  1.00  0.780          H  
ATOM   1434 3HD1 ILE A  92      26.243  -1.486 -23.333  1.00  0.780          H  
ATOM   1435  N   GLY A  93      22.189  -1.384 -27.807  1.00  0.720          N  
ATOM   1436  CA  GLY A  93      21.575  -2.281 -28.767  1.00  0.970          C  
ATOM   1437  C   GLY A  93      22.596  -3.207 -29.433  1.00  1.080          C  
ATOM   1438  O   GLY A  93      23.785  -3.161 -29.103  1.00  1.440          O  
ATOM   1439  H   GLY A  93      22.779  -0.595 -28.096  1.00  0.860          H  
ATOM   1440 1HA  GLY A  93      20.816  -2.867 -28.249  1.00  1.160          H  
ATOM   1441 2HA  GLY A  93      21.074  -1.696 -29.517  1.00  1.160          H  
ATOM   1442  N   PRO A  94      22.169  -3.980 -30.455  1.00  1.210          N  
ATOM   1443  CA  PRO A  94      22.925  -4.971 -31.227  1.00  1.680          C  
ATOM   1444  C   PRO A  94      24.150  -4.424 -31.951  1.00  1.750          C  
ATOM   1445  O   PRO A  94      25.060  -5.176 -32.293  1.00  2.400          O  
ATOM   1446  CB  PRO A  94      21.890  -5.453 -32.255  1.00  2.520          C  
ATOM   1447  CG  PRO A  94      20.554  -5.165 -31.627  1.00  2.520          C  
ATOM   1448  CD  PRO A  94      20.754  -3.880 -30.875  1.00  2.520          C  
ATOM   1449  HA  PRO A  94      23.217  -5.795 -30.558  1.00  2.020          H  
ATOM   1450 1HB  PRO A  94      22.037  -4.920 -33.207  1.00  3.020          H  
ATOM   1451 2HB  PRO A  94      22.041  -6.524 -32.464  1.00  3.020          H  
ATOM   1452 1HG  PRO A  94      19.775  -5.073 -32.404  1.00  3.020          H  
ATOM   1453 2HG  PRO A  94      20.253  -5.998 -30.975  1.00  3.020          H  
ATOM   1454 1HD  PRO A  94      20.614  -3.027 -31.550  1.00  3.020          H  
ATOM   1455 2HD  PRO A  94      20.049  -3.865 -30.037  1.00  3.020          H  
ATOM   1456  N   SER A  95      24.185  -3.113 -32.173  1.00  1.800          N  
ATOM   1457  CA  SER A  95      25.296  -2.491 -32.877  1.00  1.810          C  
ATOM   1458  C   SER A  95      26.461  -2.159 -31.949  1.00  1.470          C  
ATOM   1459  O   SER A  95      27.513  -1.706 -32.402  1.00  1.470          O  
ATOM   1460  CB  SER A  95      24.830  -1.212 -33.559  1.00  2.530          C  
ATOM   1461  OG  SER A  95      23.875  -1.476 -34.552  1.00  2.530          O  
ATOM   1462  H   SER A  95      23.418  -2.529 -31.883  1.00  2.160          H  
ATOM   1463  HA  SER A  95      25.652  -3.186 -33.639  1.00  2.170          H  
ATOM   1464 1HB  SER A  95      24.402  -0.540 -32.814  1.00  3.040          H  
ATOM   1465 2HB  SER A  95      25.685  -0.703 -34.001  1.00  3.040          H  
ATOM   1466  HG  SER A  95      23.688  -0.632 -34.977  1.00  3.040          H  
ATOM   1467  N   GLY A  96      26.270  -2.338 -30.633  1.00  1.220          N  
ATOM   1468  CA  GLY A  96      27.295  -2.003 -29.645  1.00  0.960          C  
ATOM   1469  C   GLY A  96      27.236  -0.524 -29.295  1.00  0.740          C  
ATOM   1470  O   GLY A  96      28.059   0.003 -28.545  1.00  0.810          O  
ATOM   1471  H   GLY A  96      25.383  -2.716 -30.287  1.00  1.460          H  
ATOM   1472 1HA  GLY A  96      27.136  -2.601 -28.747  1.00  1.150          H  
ATOM   1473 2HA  GLY A  96      28.280  -2.256 -30.036  1.00  1.150          H  
ATOM   1474  N   LYS A  97      26.249   0.135 -29.869  1.00  0.790          N  
ATOM   1475  CA  LYS A  97      26.003   1.548 -29.713  1.00  0.960          C  
ATOM   1476  C   LYS A  97      24.883   1.728 -28.715  1.00  0.850          C  
ATOM   1477  O   LYS A  97      24.123   0.784 -28.454  1.00  0.720          O  
ATOM   1478  CB  LYS A  97      25.650   2.176 -31.060  1.00  1.280          C  
ATOM   1479  CG  LYS A  97      26.702   1.968 -32.165  1.00  1.280          C  
ATOM   1480  CD  LYS A  97      28.047   2.621 -31.838  1.00  1.280          C  
ATOM   1481  CE  LYS A  97      29.023   2.480 -33.003  1.00  1.280          C  
ATOM   1482  NZ  LYS A  97      30.365   3.057 -32.684  1.00  1.280          N  
ATOM   1483  H   LYS A  97      25.637  -0.407 -30.454  1.00  0.950          H  
ATOM   1484  HA  LYS A  97      26.890   2.029 -29.303  1.00  1.150          H  
ATOM   1485 1HB  LYS A  97      24.734   1.738 -31.422  1.00  1.530          H  
ATOM   1486 2HB  LYS A  97      25.480   3.244 -30.938  1.00  1.530          H  
ATOM   1487 1HG  LYS A  97      26.867   0.902 -32.306  1.00  1.530          H  
ATOM   1488 2HG  LYS A  97      26.325   2.381 -33.100  1.00  1.530          H  
ATOM   1489 1HD  LYS A  97      27.902   3.677 -31.611  1.00  1.530          H  
ATOM   1490 2HD  LYS A  97      28.491   2.131 -30.972  1.00  1.530          H  
ATOM   1491 1HE  LYS A  97      29.139   1.422 -33.239  1.00  1.530          H  
ATOM   1492 2HE  LYS A  97      28.617   2.993 -33.874  1.00  1.530          H  
ATOM   1493 1HZ  LYS A  97      30.979   2.939 -33.478  1.00  1.530          H  
ATOM   1494 2HZ  LYS A  97      30.272   4.041 -32.474  1.00  1.530          H  
ATOM   1495 3HZ  LYS A  97      30.755   2.577 -31.884  1.00  1.530          H  
ATOM   1496  N   ALA A  98      24.762   2.940 -28.169  1.00  1.490          N  
ATOM   1497  CA  ALA A  98      23.704   3.202 -27.214  1.00  1.130          C  
ATOM   1498  C   ALA A  98      23.193   4.624 -27.286  1.00  0.970          C  
ATOM   1499  O   ALA A  98      23.916   5.543 -27.675  1.00  1.150          O  
ATOM   1500  CB  ALA A  98      24.201   2.935 -25.811  1.00  1.730          C  
ATOM   1501  H   ALA A  98      25.411   3.676 -28.416  1.00  1.790          H  
ATOM   1502  HA  ALA A  98      22.882   2.537 -27.454  1.00  1.360          H  
ATOM   1503 1HB  ALA A  98      23.392   3.087 -25.116  1.00  2.070          H  
ATOM   1504 2HB  ALA A  98      24.536   1.936 -25.769  1.00  2.070          H  
ATOM   1505 3HB  ALA A  98      25.024   3.605 -25.575  1.00  2.070          H  
ATOM   1506  N   THR A  99      21.943   4.790 -26.864  1.00  0.710          N  
ATOM   1507  CA  THR A  99      21.300   6.102 -26.815  1.00  0.630          C  
ATOM   1508  C   THR A  99      20.769   6.354 -25.408  1.00  0.420          C  
ATOM   1509  O   THR A  99      20.287   5.438 -24.734  1.00  0.420          O  
ATOM   1510  CB  THR A  99      20.176   6.237 -27.873  1.00  0.910          C  
ATOM   1511  OG1 THR A  99      20.720   5.999 -29.175  1.00  0.910          O  
ATOM   1512  CG2 THR A  99      19.618   7.675 -27.873  1.00  0.910          C  
ATOM   1513  H   THR A  99      21.441   3.949 -26.563  1.00  0.850          H  
ATOM   1514  HA  THR A  99      22.048   6.867 -27.028  1.00  0.760          H  
ATOM   1515  HB  THR A  99      19.381   5.523 -27.669  1.00  1.100          H  
ATOM   1516  HG1 THR A  99      20.956   5.072 -29.251  1.00  1.100          H  
ATOM   1517 1HG2 THR A  99      18.848   7.764 -28.638  1.00  1.100          H  
ATOM   1518 2HG2 THR A  99      19.188   7.930 -26.914  1.00  1.100          H  
ATOM   1519 3HG2 THR A  99      20.420   8.373 -28.097  1.00  1.100          H  
ATOM   1520  N   VAL A 100      20.902   7.592 -24.947  1.00  0.380          N  
ATOM   1521  CA  VAL A 100      20.489   7.953 -23.592  1.00  0.420          C  
ATOM   1522  C   VAL A 100      19.247   8.808 -23.462  1.00  0.520          C  
ATOM   1523  O   VAL A 100      19.050   9.820 -24.156  1.00  0.540          O  
ATOM   1524  CB  VAL A 100      21.668   8.616 -22.862  1.00  0.570          C  
ATOM   1525  CG1 VAL A 100      22.214   9.756 -23.661  1.00  0.570          C  
ATOM   1526  CG2 VAL A 100      21.244   9.124 -21.500  1.00  0.570          C  
ATOM   1527  H   VAL A 100      21.295   8.290 -25.559  1.00  0.460          H  
ATOM   1528  HA  VAL A 100      20.276   7.029 -23.062  1.00  0.500          H  
ATOM   1529  HB  VAL A 100      22.415   7.906 -22.727  1.00  0.690          H  
ATOM   1530 1HG1 VAL A 100      23.052  10.189 -23.121  1.00  0.690          H  
ATOM   1531 2HG1 VAL A 100      22.558   9.408 -24.626  1.00  0.690          H  
ATOM   1532 3HG1 VAL A 100      21.454  10.487 -23.797  1.00  0.690          H  
ATOM   1533 1HG2 VAL A 100      22.116   9.555 -21.016  1.00  0.690          H  
ATOM   1534 2HG2 VAL A 100      20.476   9.888 -21.587  1.00  0.690          H  
ATOM   1535 3HG2 VAL A 100      20.871   8.308 -20.900  1.00  0.690          H  
ATOM   1536  N   PHE A 101      18.402   8.347 -22.546  1.00  0.570          N  
ATOM   1537  CA  PHE A 101      17.151   8.999 -22.248  1.00  0.680          C  
ATOM   1538  C   PHE A 101      17.070   9.096 -20.729  1.00  0.760          C  
ATOM   1539  O   PHE A 101      17.679   8.281 -20.027  1.00  0.760          O  
ATOM   1540  CB  PHE A 101      15.998   8.143 -22.762  1.00  0.910          C  
ATOM   1541  CG  PHE A 101      16.190   7.708 -24.195  1.00  0.910          C  
ATOM   1542  CD1 PHE A 101      16.773   6.466 -24.431  1.00  0.910          C  
ATOM   1543  CD2 PHE A 101      15.848   8.482 -25.286  1.00  0.910          C  
ATOM   1544  CE1 PHE A 101      16.991   6.022 -25.689  1.00  0.910          C  
ATOM   1545  CE2 PHE A 101      16.074   8.033 -26.552  1.00  0.910          C  
ATOM   1546  CZ  PHE A 101      16.644   6.810 -26.748  1.00  0.910          C  
ATOM   1547  H   PHE A 101      18.670   7.505 -22.024  1.00  0.680          H  
ATOM   1548  HA  PHE A 101      17.136   9.999 -22.672  1.00  0.820          H  
ATOM   1549 1HB  PHE A 101      15.900   7.275 -22.146  1.00  1.090          H  
ATOM   1550 2HB  PHE A 101      15.064   8.705 -22.692  1.00  1.090          H  
ATOM   1551  HD1 PHE A 101      17.065   5.843 -23.584  1.00  1.090          H  
ATOM   1552  HD2 PHE A 101      15.395   9.436 -25.148  1.00  1.090          H  
ATOM   1553  HE1 PHE A 101      17.457   5.047 -25.850  1.00  1.090          H  
ATOM   1554  HE2 PHE A 101      15.806   8.646 -27.415  1.00  1.090          H  
ATOM   1555  HZ  PHE A 101      16.827   6.462 -27.761  1.00  1.090          H  
ATOM   1556  N   GLU A 102      16.317  10.054 -20.222  1.00  0.920          N  
ATOM   1557  CA  GLU A 102      16.105  10.167 -18.792  1.00  0.990          C  
ATOM   1558  C   GLU A 102      14.697   9.617 -18.455  1.00  0.910          C  
ATOM   1559  O   GLU A 102      13.745   9.846 -19.213  1.00  1.010          O  
ATOM   1560  CB  GLU A 102      16.276  11.648 -18.413  1.00  1.360          C  
ATOM   1561  CG  GLU A 102      17.670  12.234 -18.780  1.00  1.360          C  
ATOM   1562  CD  GLU A 102      17.846  13.719 -18.432  1.00  1.360          C  
ATOM   1563  OE1 GLU A 102      16.923  14.307 -17.935  1.00  1.360          O  
ATOM   1564  OE2 GLU A 102      18.896  14.265 -18.728  1.00  1.360          O  
ATOM   1565  H   GLU A 102      15.884  10.744 -20.832  1.00  1.100          H  
ATOM   1566  HA  GLU A 102      16.841   9.569 -18.275  1.00  1.190          H  
ATOM   1567 1HB  GLU A 102      15.501  12.249 -18.878  1.00  1.630          H  
ATOM   1568 2HB  GLU A 102      16.193  11.756 -17.361  1.00  1.630          H  
ATOM   1569 1HG  GLU A 102      18.428  11.670 -18.271  1.00  1.630          H  
ATOM   1570 2HG  GLU A 102      17.830  12.107 -19.853  1.00  1.630          H  
ATOM   1571  N   SER A 103      14.524   8.929 -17.316  1.00  0.840          N  
ATOM   1572  CA  SER A 103      13.169   8.438 -16.977  1.00  0.830          C  
ATOM   1573  C   SER A 103      12.852   8.336 -15.481  1.00  0.730          C  
ATOM   1574  O   SER A 103      13.746   8.247 -14.628  1.00  0.740          O  
ATOM   1575  CB  SER A 103      12.935   7.072 -17.601  1.00  1.170          C  
ATOM   1576  OG  SER A 103      13.778   6.104 -17.039  1.00  1.170          O  
ATOM   1577  H   SER A 103      15.335   8.732 -16.723  1.00  1.010          H  
ATOM   1578  HA  SER A 103      12.457   9.136 -17.405  1.00  1.000          H  
ATOM   1579 1HB  SER A 103      11.901   6.780 -17.444  1.00  1.400          H  
ATOM   1580 2HB  SER A 103      13.098   7.126 -18.679  1.00  1.400          H  
ATOM   1581  HG  SER A 103      13.531   5.278 -17.449  1.00  1.400          H  
ATOM   1582  N   THR A 104      11.550   8.360 -15.158  1.00  0.730          N  
ATOM   1583  CA  THR A 104      11.111   8.247 -13.759  1.00  0.790          C  
ATOM   1584  C   THR A 104       9.874   7.365 -13.580  1.00  0.640          C  
ATOM   1585  O   THR A 104       8.956   7.364 -14.422  1.00  0.600          O  
ATOM   1586  CB  THR A 104      10.809   9.640 -13.162  1.00  1.080          C  
ATOM   1587  OG1 THR A 104      10.523   9.532 -11.776  1.00  1.080          O  
ATOM   1588  CG2 THR A 104       9.657  10.234 -13.820  1.00  1.080          C  
ATOM   1589  H   THR A 104      10.875   8.492 -15.916  1.00  0.880          H  
ATOM   1590  HA  THR A 104      11.922   7.801 -13.182  1.00  0.950          H  
ATOM   1591  HB  THR A 104      11.640  10.289 -13.307  1.00  1.300          H  
ATOM   1592  HG1 THR A 104      11.372   9.582 -11.279  1.00  1.300          H  
ATOM   1593 1HG2 THR A 104       9.466  11.199 -13.404  1.00  1.300          H  
ATOM   1594 2HG2 THR A 104       9.895  10.311 -14.858  1.00  1.300          H  
ATOM   1595 3HG2 THR A 104       8.796   9.636 -13.685  1.00  1.300          H  
ATOM   1596  N   PHE A 105       9.854   6.691 -12.420  1.00  0.610          N  
ATOM   1597  CA  PHE A 105       8.808   5.791 -11.927  1.00  0.650          C  
ATOM   1598  C   PHE A 105       8.368   6.167 -10.507  1.00  0.750          C  
ATOM   1599  O   PHE A 105       9.145   6.745  -9.744  1.00  0.790          O  
ATOM   1600  CB  PHE A 105       9.326   4.342 -11.879  1.00  0.890          C  
ATOM   1601  CG  PHE A 105       9.689   3.729 -13.213  1.00  0.890          C  
ATOM   1602  CD1 PHE A 105      10.856   4.087 -13.869  1.00  0.890          C  
ATOM   1603  CD2 PHE A 105       8.892   2.757 -13.788  1.00  0.890          C  
ATOM   1604  CE1 PHE A 105      11.196   3.526 -15.065  1.00  0.890          C  
ATOM   1605  CE2 PHE A 105       9.237   2.182 -14.990  1.00  0.890          C  
ATOM   1606  CZ  PHE A 105      10.384   2.572 -15.639  1.00  0.890          C  
ATOM   1607  H   PHE A 105      10.660   6.824 -11.820  1.00  0.730          H  
ATOM   1608  HA  PHE A 105       7.956   5.866 -12.591  1.00  0.780          H  
ATOM   1609 1HB  PHE A 105      10.194   4.293 -11.235  1.00  1.070          H  
ATOM   1610 2HB  PHE A 105       8.561   3.713 -11.415  1.00  1.070          H  
ATOM   1611  HD1 PHE A 105      11.520   4.830 -13.428  1.00  1.070          H  
ATOM   1612  HD2 PHE A 105       7.984   2.444 -13.282  1.00  1.070          H  
ATOM   1613  HE1 PHE A 105      12.115   3.839 -15.545  1.00  1.070          H  
ATOM   1614  HE2 PHE A 105       8.600   1.413 -15.429  1.00  1.070          H  
ATOM   1615  HZ  PHE A 105      10.655   2.114 -16.590  1.00  1.070          H  
ATOM   1616  N   GLU A 106       7.150   5.774 -10.137  1.00  0.950          N  
ATOM   1617  CA  GLU A 106       6.630   5.967  -8.776  1.00  1.240          C  
ATOM   1618  C   GLU A 106       6.190   4.628  -8.220  1.00  1.190          C  
ATOM   1619  O   GLU A 106       5.928   3.699  -8.987  1.00  1.000          O  
ATOM   1620  CB  GLU A 106       5.416   6.898  -8.747  1.00  1.620          C  
ATOM   1621  CG  GLU A 106       4.132   6.328  -9.389  1.00  1.620          C  
ATOM   1622  CD  GLU A 106       2.971   7.296  -9.328  1.00  1.620          C  
ATOM   1623  OE1 GLU A 106       3.213   8.472  -9.318  1.00  1.620          O  
ATOM   1624  OE2 GLU A 106       1.835   6.851  -9.273  1.00  1.620          O  
ATOM   1625  H   GLU A 106       6.564   5.341 -10.851  1.00  1.140          H  
ATOM   1626  HA  GLU A 106       7.418   6.368  -8.134  1.00  1.490          H  
ATOM   1627 1HB  GLU A 106       5.190   7.169  -7.713  1.00  1.940          H  
ATOM   1628 2HB  GLU A 106       5.669   7.798  -9.273  1.00  1.940          H  
ATOM   1629 1HG  GLU A 106       4.345   6.063 -10.420  1.00  1.940          H  
ATOM   1630 2HG  GLU A 106       3.838   5.416  -8.868  1.00  1.940          H  
ATOM   1631  N   VAL A 107       6.103   4.500  -6.894  1.00  1.400          N  
ATOM   1632  CA  VAL A 107       5.581   3.226  -6.367  1.00  1.440          C  
ATOM   1633  C   VAL A 107       4.095   3.348  -6.028  1.00  1.390          C  
ATOM   1634  O   VAL A 107       3.669   4.264  -5.329  1.00  1.530          O  
ATOM   1635  CB  VAL A 107       6.411   2.703  -5.177  1.00  2.000          C  
ATOM   1636  CG1 VAL A 107       5.802   1.399  -4.626  1.00  2.000          C  
ATOM   1637  CG2 VAL A 107       7.818   2.489  -5.652  1.00  2.000          C  
ATOM   1638  H   VAL A 107       6.353   5.296  -6.277  1.00  1.680          H  
ATOM   1639  HA  VAL A 107       5.667   2.468  -7.146  1.00  1.730          H  
ATOM   1640  HB  VAL A 107       6.414   3.394  -4.386  1.00  2.400          H  
ATOM   1641 1HG1 VAL A 107       6.408   1.033  -3.797  1.00  2.400          H  
ATOM   1642 2HG1 VAL A 107       4.781   1.569  -4.269  1.00  2.400          H  
ATOM   1643 3HG1 VAL A 107       5.779   0.647  -5.415  1.00  2.400          H  
ATOM   1644 1HG2 VAL A 107       8.408   2.117  -4.842  1.00  2.400          H  
ATOM   1645 2HG2 VAL A 107       7.808   1.768  -6.462  1.00  2.400          H  
ATOM   1646 3HG2 VAL A 107       8.235   3.426  -6.011  1.00  2.400          H  
ATOM   1647  N   MET A 108       3.310   2.431  -6.571  1.00  1.240          N  
ATOM   1648  CA  MET A 108       1.867   2.418  -6.413  1.00  1.260          C  
ATOM   1649  C   MET A 108       1.417   1.774  -5.122  1.00  1.380          C  
ATOM   1650  O   MET A 108       2.153   1.021  -4.500  1.00  1.400          O  
ATOM   1651  CB  MET A 108       1.212   1.684  -7.565  1.00  1.760          C  
ATOM   1652  CG  MET A 108       1.378   2.342  -8.916  1.00  1.760          C  
ATOM   1653  SD  MET A 108       0.487   1.460 -10.206  1.00  1.760          S  
ATOM   1654  CE  MET A 108       1.523   0.035 -10.425  1.00  1.760          C  
ATOM   1655  H   MET A 108       3.742   1.686  -7.129  1.00  1.490          H  
ATOM   1656  HA  MET A 108       1.519   3.450  -6.404  1.00  1.510          H  
ATOM   1657 1HB  MET A 108       1.653   0.694  -7.616  1.00  2.110          H  
ATOM   1658 2HB  MET A 108       0.149   1.561  -7.373  1.00  2.110          H  
ATOM   1659 1HG  MET A 108       1.031   3.375  -8.885  1.00  2.110          H  
ATOM   1660 2HG  MET A 108       2.444   2.349  -9.171  1.00  2.110          H  
ATOM   1661 1HE  MET A 108       1.109  -0.600 -11.191  1.00  2.110          H  
ATOM   1662 2HE  MET A 108       2.525   0.337 -10.708  1.00  2.110          H  
ATOM   1663 3HE  MET A 108       1.570  -0.516  -9.500  1.00  2.110          H  
ATOM   1664  N   LYS A 109       0.163   2.042  -4.765  1.00  1.490          N  
ATOM   1665  CA  LYS A 109      -0.515   1.463  -3.602  1.00  1.640          C  
ATOM   1666  C   LYS A 109      -0.711  -0.059  -3.694  1.00  1.720          C  
ATOM   1667  O   LYS A 109      -0.939  -0.734  -2.679  1.00  1.860          O  
ATOM   1668  CB  LYS A 109      -1.897   2.120  -3.438  1.00  2.240          C  
ATOM   1669  CG  LYS A 109      -2.925   1.718  -4.537  1.00  2.240          C  
ATOM   1670  CD  LYS A 109      -4.282   2.395  -4.361  1.00  2.240          C  
ATOM   1671  CE  LYS A 109      -5.264   2.040  -5.520  1.00  2.240          C  
ATOM   1672  NZ  LYS A 109      -5.693   0.577  -5.532  1.00  2.240          N  
ATOM   1673  H   LYS A 109      -0.350   2.702  -5.329  1.00  1.790          H  
ATOM   1674  HA  LYS A 109       0.093   1.675  -2.724  1.00  1.970          H  
ATOM   1675 1HB  LYS A 109      -2.316   1.840  -2.473  1.00  2.680          H  
ATOM   1676 2HB  LYS A 109      -1.788   3.204  -3.448  1.00  2.680          H  
ATOM   1677 1HG  LYS A 109      -2.531   1.946  -5.527  1.00  2.680          H  
ATOM   1678 2HG  LYS A 109      -3.097   0.650  -4.478  1.00  2.680          H  
ATOM   1679 1HD  LYS A 109      -4.721   2.074  -3.416  1.00  2.680          H  
ATOM   1680 2HD  LYS A 109      -4.149   3.476  -4.332  1.00  2.680          H  
ATOM   1681 1HE  LYS A 109      -6.151   2.661  -5.421  1.00  2.680          H  
ATOM   1682 2HE  LYS A 109      -4.779   2.264  -6.471  1.00  2.680          H  
ATOM   1683 1HZ  LYS A 109      -6.323   0.424  -6.301  1.00  2.680          H  
ATOM   1684 2HZ  LYS A 109      -4.883  -0.072  -5.651  1.00  2.680          H  
ATOM   1685 3HZ  LYS A 109      -6.157   0.350  -4.673  1.00  2.680          H  
ATOM   1686  N   ASP A 110      -0.649  -0.589  -4.913  1.00  1.640          N  
ATOM   1687  CA  ASP A 110      -0.884  -2.001  -5.183  1.00  1.740          C  
ATOM   1688  C   ASP A 110       0.392  -2.840  -5.030  1.00  1.670          C  
ATOM   1689  O   ASP A 110       0.366  -4.064  -5.165  1.00  1.920          O  
ATOM   1690  CB  ASP A 110      -1.447  -2.136  -6.596  1.00  2.400          C  
ATOM   1691  CG  ASP A 110      -2.838  -1.467  -6.752  1.00  2.400          C  
ATOM   1692  OD1 ASP A 110      -3.588  -1.353  -5.794  1.00  2.400          O  
ATOM   1693  OD2 ASP A 110      -3.125  -1.042  -7.834  1.00  2.400          O  
ATOM   1694  H   ASP A 110      -0.432   0.026  -5.678  1.00  1.970          H  
ATOM   1695  HA  ASP A 110      -1.625  -2.367  -4.472  1.00  2.090          H  
ATOM   1696 1HB  ASP A 110      -0.755  -1.676  -7.304  1.00  2.880          H  
ATOM   1697 2HB  ASP A 110      -1.529  -3.192  -6.855  1.00  2.880          H  
ATOM   1698  N   GLY A 111       1.505  -2.172  -4.734  1.00  1.610          N  
ATOM   1699  CA  GLY A 111       2.919  -1.991  -4.411  1.00  1.570          C  
ATOM   1700  C   GLY A 111       3.934  -1.994  -5.552  1.00  1.330          C  
ATOM   1701  O   GLY A 111       5.128  -1.875  -5.286  1.00  1.520          O  
ATOM   1702  H   GLY A 111       1.830  -3.129  -4.746  1.00  1.930          H  
ATOM   1703 1HA  GLY A 111       3.028  -1.063  -3.863  1.00  1.880          H  
ATOM   1704 2HA  GLY A 111       3.193  -2.765  -3.704  1.00  1.880          H  
ATOM   1705  N   SER A 112       3.509  -2.167  -6.804  1.00  1.120          N  
ATOM   1706  CA  SER A 112       4.459  -2.223  -7.925  1.00  1.110          C  
ATOM   1707  C   SER A 112       4.870  -0.841  -8.448  1.00  1.120          C  
ATOM   1708  O   SER A 112       4.313   0.181  -8.037  1.00  1.110          O  
ATOM   1709  CB  SER A 112       3.921  -3.127  -9.024  1.00  1.560          C  
ATOM   1710  OG  SER A 112       2.771  -2.624  -9.624  1.00  1.560          O  
ATOM   1711  H   SER A 112       2.524  -2.248  -7.001  1.00  1.340          H  
ATOM   1712  HA  SER A 112       5.359  -2.710  -7.563  1.00  1.330          H  
ATOM   1713 1HB  SER A 112       4.682  -3.261  -9.779  1.00  1.870          H  
ATOM   1714 2HB  SER A 112       3.713  -4.110  -8.602  1.00  1.870          H  
ATOM   1715  HG  SER A 112       2.505  -3.290 -10.265  1.00  1.870          H  
ATOM   1716  N   HIS A 113       5.889  -0.800  -9.329  1.00  1.250          N  
ATOM   1717  CA  HIS A 113       6.308   0.472  -9.943  1.00  1.290          C  
ATOM   1718  C   HIS A 113       5.411   0.926 -11.074  1.00  1.070          C  
ATOM   1719  O   HIS A 113       4.847   0.104 -11.802  1.00  1.150          O  
ATOM   1720  CB  HIS A 113       7.707   0.422 -10.579  1.00  1.790          C  
ATOM   1721  CG  HIS A 113       8.882   0.532  -9.727  1.00  1.790          C  
ATOM   1722  ND1 HIS A 113       9.138   1.656  -8.976  1.00  1.790          N  
ATOM   1723  CD2 HIS A 113       9.945  -0.276  -9.572  1.00  1.790          C  
ATOM   1724  CE1 HIS A 113      10.294   1.518  -8.369  1.00  1.790          C  
ATOM   1725  NE2 HIS A 113      10.809   0.359  -8.722  1.00  1.790          N  
ATOM   1726  H   HIS A 113       6.345  -1.671  -9.622  1.00  1.500          H  
ATOM   1727  HA  HIS A 113       6.306   1.250  -9.183  1.00  1.550          H  
ATOM   1728 1HB  HIS A 113       7.800  -0.526 -11.077  1.00  2.150          H  
ATOM   1729 2HB  HIS A 113       7.777   1.185 -11.343  1.00  2.150          H  
ATOM   1730  HD2 HIS A 113      10.099  -1.250 -10.048  1.00  2.150          H  
ATOM   1731  HE1 HIS A 113      10.756   2.247  -7.703  1.00  2.150          H  
ATOM   1732  HE2 HIS A 113      11.705  -0.008  -8.432  1.00  2.150          H  
ATOM   1733  N   ARG A 114       5.346   2.239 -11.288  1.00  0.920          N  
ATOM   1734  CA  ARG A 114       4.666   2.734 -12.471  1.00  0.720          C  
ATOM   1735  C   ARG A 114       5.451   3.835 -13.160  1.00  0.670          C  
ATOM   1736  O   ARG A 114       5.874   4.802 -12.534  1.00  0.620          O  
ATOM   1737  CB  ARG A 114       3.265   3.231 -12.179  1.00  1.090          C  
ATOM   1738  CG  ARG A 114       2.467   3.676 -13.430  1.00  1.090          C  
ATOM   1739  CD  ARG A 114       1.033   3.917 -13.116  1.00  1.090          C  
ATOM   1740  NE  ARG A 114       0.845   5.088 -12.263  1.00  1.090          N  
ATOM   1741  CZ  ARG A 114       0.586   6.343 -12.709  1.00  1.090          C  
ATOM   1742  NH1 ARG A 114       0.434   6.581 -14.001  1.00  1.090          N  
ATOM   1743  NH2 ARG A 114       0.487   7.333 -11.844  1.00  1.090          N  
ATOM   1744  H   ARG A 114       5.772   2.864 -10.602  1.00  1.100          H  
ATOM   1745  HA  ARG A 114       4.565   1.910 -13.135  1.00  0.860          H  
ATOM   1746 1HB  ARG A 114       2.718   2.443 -11.725  1.00  1.310          H  
ATOM   1747 2HB  ARG A 114       3.302   4.060 -11.474  1.00  1.310          H  
ATOM   1748 1HG  ARG A 114       2.888   4.605 -13.825  1.00  1.310          H  
ATOM   1749 2HG  ARG A 114       2.525   2.898 -14.196  1.00  1.310          H  
ATOM   1750 1HD  ARG A 114       0.481   4.053 -14.039  1.00  1.310          H  
ATOM   1751 2HD  ARG A 114       0.634   3.056 -12.603  1.00  1.310          H  
ATOM   1752  HE  ARG A 114       0.949   4.960 -11.258  1.00  1.310          H  
ATOM   1753 1HH1 ARG A 114       0.495   5.825 -14.659  1.00  1.310          H  
ATOM   1754 2HH1 ARG A 114       0.244   7.517 -14.331  1.00  1.310          H  
ATOM   1755 1HH2 ARG A 114       0.641   7.157 -10.837  1.00  1.310          H  
ATOM   1756 2HH2 ARG A 114       0.299   8.269 -12.157  1.00  1.310          H  
ATOM   1757  N   PHE A 115       5.645   3.669 -14.469  1.00  0.730          N  
ATOM   1758  CA  PHE A 115       6.346   4.666 -15.290  1.00  0.750          C  
ATOM   1759  C   PHE A 115       5.542   5.919 -15.482  1.00  0.720          C  
ATOM   1760  O   PHE A 115       4.393   5.852 -15.934  1.00  0.860          O  
ATOM   1761  CB  PHE A 115       6.678   4.116 -16.648  1.00  1.040          C  
ATOM   1762  CG  PHE A 115       7.177   5.076 -17.538  1.00  1.040          C  
ATOM   1763  CD1 PHE A 115       8.437   5.582 -17.448  1.00  1.040          C  
ATOM   1764  CD2 PHE A 115       6.328   5.509 -18.533  1.00  1.040          C  
ATOM   1765  CE1 PHE A 115       8.817   6.519 -18.354  1.00  1.040          C  
ATOM   1766  CE2 PHE A 115       6.701   6.414 -19.406  1.00  1.040          C  
ATOM   1767  CZ  PHE A 115       7.924   6.926 -19.331  1.00  1.040          C  
ATOM   1768  H   PHE A 115       5.273   2.808 -14.887  1.00  0.880          H  
ATOM   1769  HA  PHE A 115       7.273   4.937 -14.785  1.00  0.900          H  
ATOM   1770 1HB  PHE A 115       7.394   3.334 -16.573  1.00  1.250          H  
ATOM   1771 2HB  PHE A 115       5.824   3.738 -17.073  1.00  1.250          H  
ATOM   1772  HD1 PHE A 115       9.116   5.244 -16.661  1.00  1.250          H  
ATOM   1773  HD2 PHE A 115       5.330   5.104 -18.606  1.00  1.250          H  
ATOM   1774  HE1 PHE A 115       9.810   6.947 -18.315  1.00  1.250          H  
ATOM   1775  HE2 PHE A 115       6.014   6.731 -20.172  1.00  1.250          H  
ATOM   1776  HZ  PHE A 115       8.194   7.646 -20.037  1.00  1.250          H  
ATOM   1777  N   ILE A 116       6.178   7.066 -15.214  1.00  0.630          N  
ATOM   1778  CA  ILE A 116       5.514   8.354 -15.329  1.00  0.680          C  
ATOM   1779  C   ILE A 116       6.028   9.248 -16.466  1.00  0.700          C  
ATOM   1780  O   ILE A 116       5.223   9.871 -17.157  1.00  0.780          O  
ATOM   1781  CB  ILE A 116       5.622   9.121 -13.989  1.00  0.930          C  
ATOM   1782  CG1 ILE A 116       5.057   8.250 -12.828  1.00  0.930          C  
ATOM   1783  CG2 ILE A 116       4.898  10.476 -14.060  1.00  0.930          C  
ATOM   1784  CD1 ILE A 116       3.620   7.828 -12.950  1.00  0.930          C  
ATOM   1785  H   ILE A 116       7.145   7.027 -14.879  1.00  0.760          H  
ATOM   1786  HA  ILE A 116       4.466   8.172 -15.544  1.00  0.820          H  
ATOM   1787  HB  ILE A 116       6.655   9.293 -13.768  1.00  1.120          H  
ATOM   1788 1HG1 ILE A 116       5.661   7.352 -12.750  1.00  1.120          H  
ATOM   1789 2HG1 ILE A 116       5.156   8.801 -11.902  1.00  1.120          H  
ATOM   1790 1HG2 ILE A 116       5.009  10.983 -13.112  1.00  1.120          H  
ATOM   1791 2HG2 ILE A 116       5.311  11.089 -14.828  1.00  1.120          H  
ATOM   1792 3HG2 ILE A 116       3.843  10.331 -14.272  1.00  1.120          H  
ATOM   1793 1HD1 ILE A 116       3.365   7.236 -12.097  1.00  1.120          H  
ATOM   1794 2HD1 ILE A 116       2.972   8.692 -12.983  1.00  1.120          H  
ATOM   1795 3HD1 ILE A 116       3.466   7.229 -13.835  1.00  1.120          H  
ATOM   1796  N   THR A 117       7.346   9.455 -16.542  1.00  0.650          N  
ATOM   1797  CA  THR A 117       7.915  10.399 -17.531  1.00  0.690          C  
ATOM   1798  C   THR A 117       9.193   9.932 -18.205  1.00  0.720          C  
ATOM   1799  O   THR A 117      10.065   9.319 -17.578  1.00  0.680          O  
ATOM   1800  CB  THR A 117       8.195  11.790 -16.897  1.00  0.950          C  
ATOM   1801  OG1 THR A 117       6.982  12.347 -16.410  1.00  0.950          O  
ATOM   1802  CG2 THR A 117       8.855  12.787 -17.858  1.00  0.950          C  
ATOM   1803  H   THR A 117       7.952   8.901 -15.933  1.00  0.780          H  
ATOM   1804  HA  THR A 117       7.171  10.540 -18.315  1.00  0.830          H  
ATOM   1805  HB  THR A 117       8.857  11.668 -16.093  1.00  1.140          H  
ATOM   1806  HG1 THR A 117       6.641  11.756 -15.741  1.00  1.140          H  
ATOM   1807 1HG2 THR A 117       9.028  13.724 -17.342  1.00  1.140          H  
ATOM   1808 2HG2 THR A 117       9.802  12.409 -18.189  1.00  1.140          H  
ATOM   1809 3HG2 THR A 117       8.209  12.965 -18.718  1.00  1.140          H  
ATOM   1810  N   THR A 118       9.319  10.269 -19.492  1.00  0.860          N  
ATOM   1811  CA  THR A 118      10.559  10.041 -20.226  1.00  0.950          C  
ATOM   1812  C   THR A 118      10.967  11.298 -21.005  1.00  1.030          C  
ATOM   1813  O   THR A 118      10.157  11.920 -21.709  1.00  1.140          O  
ATOM   1814  CB  THR A 118      10.454   8.818 -21.153  1.00  1.290          C  
ATOM   1815  OG1 THR A 118      11.682   8.661 -21.850  1.00  1.290          O  
ATOM   1816  CG2 THR A 118       9.286   8.964 -22.153  1.00  1.290          C  
ATOM   1817  H   THR A 118       8.551  10.740 -19.948  1.00  1.030          H  
ATOM   1818  HA  THR A 118      11.348   9.837 -19.508  1.00  1.140          H  
ATOM   1819  HB  THR A 118      10.304   7.946 -20.542  1.00  1.550          H  
ATOM   1820  HG1 THR A 118      12.373   8.401 -21.223  1.00  1.550          H  
ATOM   1821 1HG2 THR A 118       9.233   8.081 -22.748  1.00  1.550          H  
ATOM   1822 2HG2 THR A 118       8.348   9.092 -21.634  1.00  1.550          H  
ATOM   1823 3HG2 THR A 118       9.448   9.814 -22.790  1.00  1.550          H  
ATOM   1824  N   ILE A 119      12.222  11.697 -20.829  1.00  1.030          N  
ATOM   1825  CA  ILE A 119      12.789  12.859 -21.503  1.00  1.110          C  
ATOM   1826  C   ILE A 119      14.104  12.479 -22.198  1.00  1.220          C  
ATOM   1827  O   ILE A 119      15.065  12.162 -21.514  1.00  1.230          O  
ATOM   1828  CB  ILE A 119      13.058  14.009 -20.498  1.00  1.520          C  
ATOM   1829  CG1 ILE A 119      11.717  14.420 -19.802  1.00  1.520          C  
ATOM   1830  CG2 ILE A 119      13.727  15.182 -21.214  1.00  1.520          C  
ATOM   1831  CD1 ILE A 119      11.835  15.437 -18.654  1.00  1.520          C  
ATOM   1832  H   ILE A 119      12.808  11.118 -20.220  1.00  1.240          H  
ATOM   1833  HA  ILE A 119      12.061  13.234 -22.212  1.00  1.330          H  
ATOM   1834  HB  ILE A 119      13.727  13.651 -19.716  1.00  1.830          H  
ATOM   1835 1HG1 ILE A 119      11.039  14.817 -20.556  1.00  1.830          H  
ATOM   1836 2HG1 ILE A 119      11.285  13.538 -19.389  1.00  1.830          H  
ATOM   1837 1HG2 ILE A 119      13.937  15.979 -20.512  1.00  1.830          H  
ATOM   1838 2HG2 ILE A 119      14.670  14.864 -21.660  1.00  1.830          H  
ATOM   1839 3HG2 ILE A 119      13.067  15.551 -21.996  1.00  1.830          H  
ATOM   1840 1HD1 ILE A 119      10.842  15.623 -18.238  1.00  1.830          H  
ATOM   1841 2HD1 ILE A 119      12.478  15.051 -17.879  1.00  1.830          H  
ATOM   1842 3HD1 ILE A 119      12.241  16.372 -19.019  1.00  1.830          H  
ATOM   1843  N   PRO A 120      14.210  12.494 -23.526  1.00  1.350          N  
ATOM   1844  CA  PRO A 120      15.432  12.187 -24.252  1.00  1.490          C  
ATOM   1845  C   PRO A 120      16.537  13.164 -23.886  1.00  1.450          C  
ATOM   1846  O   PRO A 120      16.249  14.333 -23.636  1.00  1.370          O  
ATOM   1847  CB  PRO A 120      14.999  12.367 -25.707  1.00  2.230          C  
ATOM   1848  CG  PRO A 120      13.489  12.176 -25.688  1.00  2.230          C  
ATOM   1849  CD  PRO A 120      13.036  12.731 -24.372  1.00  2.230          C  
ATOM   1850  HA  PRO A 120      15.742  11.169 -24.028  1.00  1.790          H  
ATOM   1851 1HB  PRO A 120      15.303  13.368 -26.062  1.00  2.680          H  
ATOM   1852 2HB  PRO A 120      15.525  11.637 -26.340  1.00  2.680          H  
ATOM   1853 1HG  PRO A 120      13.040  12.712 -26.536  1.00  2.680          H  
ATOM   1854 2HG  PRO A 120      13.228  11.112 -25.803  1.00  2.680          H  
ATOM   1855 1HD  PRO A 120      12.817  13.812 -24.444  1.00  2.680          H  
ATOM   1856 2HD  PRO A 120      12.167  12.133 -24.039  1.00  2.680          H  
ATOM   1857  N   LYS A 121      17.797  12.725 -23.871  1.00  1.520          N  
ATOM   1858  CA  LYS A 121      18.858  13.692 -23.621  1.00  1.530          C  
ATOM   1859  C   LYS A 121      19.065  14.478 -24.919  1.00  1.330          C  
ATOM   1860  O   LYS A 121      19.226  13.881 -25.981  1.00  1.220          O  
ATOM   1861  CB  LYS A 121      20.139  12.995 -23.179  1.00  2.140          C  
ATOM   1862  CG  LYS A 121      21.259  13.927 -22.705  1.00  2.140          C  
ATOM   1863  CD  LYS A 121      22.453  13.147 -22.178  1.00  2.140          C  
ATOM   1864  CE  LYS A 121      23.533  14.073 -21.657  1.00  2.140          C  
ATOM   1865  NZ  LYS A 121      24.685  13.314 -21.075  1.00  2.140          N  
ATOM   1866  H   LYS A 121      18.051  11.742 -24.038  1.00  1.820          H  
ATOM   1867  HA  LYS A 121      18.536  14.384 -22.840  1.00  1.840          H  
ATOM   1868 1HB  LYS A 121      19.915  12.278 -22.384  1.00  2.570          H  
ATOM   1869 2HB  LYS A 121      20.521  12.441 -24.025  1.00  2.570          H  
ATOM   1870 1HG  LYS A 121      21.597  14.539 -23.518  1.00  2.570          H  
ATOM   1871 2HG  LYS A 121      20.881  14.573 -21.913  1.00  2.570          H  
ATOM   1872 1HD  LYS A 121      22.139  12.468 -21.377  1.00  2.570          H  
ATOM   1873 2HD  LYS A 121      22.871  12.562 -22.987  1.00  2.570          H  
ATOM   1874 1HE  LYS A 121      23.892  14.691 -22.473  1.00  2.570          H  
ATOM   1875 2HE  LYS A 121      23.109  14.714 -20.884  1.00  2.570          H  
ATOM   1876 1HZ  LYS A 121      25.383  13.951 -20.728  1.00  2.570          H  
ATOM   1877 2HZ  LYS A 121      24.338  12.726 -20.291  1.00  2.570          H  
ATOM   1878 3HZ  LYS A 121      25.093  12.718 -21.772  1.00  2.570          H  
ATOM   1879  N   ASN A 122      19.163  15.806 -24.837  1.00  1.500          N  
ATOM   1880  CA  ASN A 122      19.335  16.628 -26.045  1.00  1.600          C  
ATOM   1881  C   ASN A 122      20.796  16.940 -26.390  1.00  1.260          C  
ATOM   1882  O   ASN A 122      21.080  17.736 -27.286  1.00  1.390          O  
ATOM   1883  CB  ASN A 122      18.541  17.911 -25.909  1.00  2.200          C  
ATOM   1884  CG  ASN A 122      17.049  17.674 -25.948  1.00  2.200          C  
ATOM   1885  OD1 ASN A 122      16.539  16.851 -26.719  1.00  2.200          O  
ATOM   1886  ND2 ASN A 122      16.336  18.388 -25.115  1.00  2.200          N  
ATOM   1887  H   ASN A 122      19.052  16.253 -23.936  1.00  1.800          H  
ATOM   1888  HA  ASN A 122      18.927  16.070 -26.890  1.00  1.920          H  
ATOM   1889 1HB  ASN A 122      18.798  18.397 -24.969  1.00  2.640          H  
ATOM   1890 2HB  ASN A 122      18.811  18.594 -26.715  1.00  2.640          H  
ATOM   1891 1HD2 ASN A 122      15.344  18.276 -25.085  1.00  2.640          H  
ATOM   1892 2HD2 ASN A 122      16.781  19.042 -24.505  1.00  2.640          H  
ATOM   1893  N   GLY A 123      21.713  16.301 -25.685  1.00  1.720          N  
ATOM   1894  CA  GLY A 123      23.143  16.462 -25.900  1.00  1.500          C  
ATOM   1895  C   GLY A 123      23.753  17.603 -25.102  1.00  2.300          C  
ATOM   1896  O   GLY A 123      23.062  18.346 -24.399  1.00  3.290          O  
ATOM   1897  H   GLY A 123      21.391  15.669 -24.972  1.00  2.060          H  
ATOM   1898 1HA  GLY A 123      23.648  15.532 -25.640  1.00  1.800          H  
ATOM   1899 2HA  GLY A 123      23.328  16.628 -26.961  1.00  1.800          H  
ATOM   1900  N   VAL A 124      25.078  17.690 -25.165  1.00  2.110          N  
ATOM   1901  CA  VAL A 124      25.837  18.712 -24.459  1.00  3.100          C  
ATOM   1902  C   VAL A 124      26.834  19.358 -25.402  1.00  3.710          C  
ATOM   1903  O   VAL A 124      27.148  18.790 -26.450  1.00  3.450          O  
ATOM   1904  CB  VAL A 124      26.583  18.112 -23.245  1.00  3.940          C  
ATOM   1905  CG1 VAL A 124      25.583  17.507 -22.271  1.00  3.940          C  
ATOM   1906  CG2 VAL A 124      27.589  17.054 -23.716  1.00  3.940          C  
ATOM   1907  H   VAL A 124      25.567  17.045 -25.768  1.00  2.530          H  
ATOM   1908  HA  VAL A 124      25.148  19.480 -24.103  1.00  3.720          H  
ATOM   1909  HB  VAL A 124      27.113  18.910 -22.727  1.00  4.730          H  
ATOM   1910 1HG1 VAL A 124      26.112  17.107 -21.407  1.00  4.730          H  
ATOM   1911 2HG1 VAL A 124      24.884  18.278 -21.946  1.00  4.730          H  
ATOM   1912 3HG1 VAL A 124      25.041  16.714 -22.757  1.00  4.730          H  
ATOM   1913 1HG2 VAL A 124      28.115  16.648 -22.853  1.00  4.730          H  
ATOM   1914 2HG2 VAL A 124      27.066  16.254 -24.227  1.00  4.730          H  
ATOM   1915 3HG2 VAL A 124      28.315  17.504 -24.392  1.00  4.730          H  
ATOM   1916  N   THR A 125      27.350  20.516 -25.012  1.00  3.890          N  
ATOM   1917  CA  THR A 125      28.414  21.185 -25.744  1.00  3.890          C  
ATOM   1918  C   THR A 125      29.678  20.335 -25.727  1.00  3.890          C  
ATOM   1919  O   THR A 125      30.084  19.848 -24.669  1.00  3.890          O  
ATOM   1920  CB  THR A 125      28.715  22.572 -25.130  1.00  5.450          C  
ATOM   1921  OG1 THR A 125      27.524  23.377 -25.159  1.00  5.450          O  
ATOM   1922  CG2 THR A 125      29.813  23.284 -25.929  1.00  5.450          C  
ATOM   1923  H   THR A 125      27.011  20.950 -24.166  1.00  4.670          H  
ATOM   1924  HA  THR A 125      28.101  21.313 -26.780  1.00  4.670          H  
ATOM   1925  HB  THR A 125      29.038  22.451 -24.097  1.00  6.540          H  
ATOM   1926  HG1 THR A 125      27.667  24.181 -24.648  1.00  6.540          H  
ATOM   1927 1HG2 THR A 125      30.003  24.259 -25.486  1.00  6.540          H  
ATOM   1928 2HG2 THR A 125      30.735  22.704 -25.912  1.00  6.540          H  
ATOM   1929 3HG2 THR A 125      29.487  23.413 -26.960  1.00  6.540          H  
ATOM   1930  N   LYS A 126      30.301  20.172 -26.891  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      31.545  19.429 -27.013  1.00  3.890          C  
ATOM   1932  C   LYS A 126      32.487  20.179 -27.939  1.00  3.890          C  
ATOM   1933  O   LYS A 126      33.623  19.754 -28.155  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      32.012  21.049 -28.668  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      31.307  18.014 -27.543  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      30.474  17.130 -26.632  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      30.379  15.710 -27.168  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      29.535  14.831 -26.260  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      29.454  13.424 -26.762  1.00  5.250          N  
ATOM   1940  H   LYS A 126      29.898  20.590 -27.718  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      32.018  19.364 -26.032  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      30.802  18.071 -28.508  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      32.267  17.523 -27.705  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      30.907  17.126 -25.632  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      29.470  17.541 -26.569  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      29.929  15.729 -28.161  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      31.379  15.285 -27.248  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      29.969  14.829 -25.262  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      28.527  15.245 -26.205  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      28.885  12.872 -26.134  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      29.041  13.414 -27.685  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      30.382  13.028 -26.807  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -637.966 74.1439 470.538 -40.2956 14.3178 26.5074 236.831 -261.704 -0.79843 -4.93852 -224.487 -36.5417 -52.9246 -39.1603 -15.6138 -11.7456 0 8.39282 10.0237 57.7998 103.496 -31.4373 38.7894 -33.0043 -23.0712 125.964 -246.884
VAL:NtermProteinFull_1 -4.37944 0.61781 2.27365 -0.29941 0.1287 0.05651 1.75713 -1.63408 -0 -0 -1.30426 1.61214 0 0 0 0 0 0.12594 0.00112 0.09994 0 0 0 1.9342 0 0.78882 1.77876
PRO_2 -2.66694 0.71046 1.69834 -0.13621 0.00029 0.09925 0.8469 -0.89461 -0 -0 -0.87198 0.2021 0 0 0 0 0 0.00162 0.0101 0.19153 0 -1.14134 0 -2.4119 -0.3706 1.25787 -3.47512
GLU_3 -3.39851 0.47078 2.8074 -0.36323 0.09903 0.51263 1.3081 -1.25985 -0 -0 -1.53441 -0.3724 0 0 -0.9715 0 0 0.02052 0.15076 0 3.09574 0.21314 0 -2.7348 0.03253 0.95793 -0.96615
ILE_4 -5.81558 0.86819 2.8342 -0.47995 0.35544 0.11362 2.0388 -2.11916 -0 -0 -0.60158 -0.19913 0 0 0 0 0 0.03372 0.08469 0.26987 0 -0.60171 0 0.73287 0.31656 0.85827 -1.31088
THR_5 -2.87932 0.31789 1.01426 -0.13131 0.08029 0.07081 0.34408 -1.00581 -0.00107 -0.03441 -0.18187 -1.04389 0 0 0 0 0 0.00519 0.00364 0.0223 0 -0.10835 2.26002 -1.0874 -0.24317 0.58197 -2.01615
THR_6 -2.48456 0.2594 1.71731 -0.12438 0.07549 0.08263 0.82151 -1.1436 -0.00107 -0.03441 -0.01094 -1.09483 0 0 0 0 0 0.05271 0.00015 0.06518 0 -0.50863 2.26467 -1.0874 -0.28065 0.32197 -1.10945
ALA_7 -5.01292 1.17849 2.42298 -0.0252 0 0 2.22699 -2.13359 -0 -0 -0.95961 -0.18675 0 0 0 0 0 0.02982 0 0 0 -0.17959 0 1.8394 -0.53609 0.45939 -0.87667
GLN_8 -2.21241 0.13023 1.54691 -0.76328 0.30385 1.09076 0.60281 -0.96919 -0.01345 -0.06607 -0.23299 -2.32795 0 0 0 0 0 -0.00261 0.02844 0 2.97371 -0.09077 0 -0.18838 -0.60602 0.51093 -0.28548
THR_9 -5.09114 0.70111 3.4981 -0.13373 0.09753 0.07597 1.67921 -2.17503 -0 -0 -1.42341 -1.07541 0 0 -0.6392 0 0 -0.03207 0.04606 0.02821 0 -0.21318 2.27398 -1.0874 -0.46493 0.47786 -3.45746
ILE_10 -8.31972 1.48525 3.87321 -0.62791 0.43969 0.22008 2.30532 -3.02025 -0 -0 -0.59483 -0.13366 0 0 0 0 0 0.10858 0.09574 0.28935 0 0.3151 0 0.73287 -0.01814 0.91183 -1.93748
ALA_11 -2.06316 0.0554 2.69796 -0.02183 0 0 1.32251 -1.33912 -0.01345 -0.06607 -0.96895 -0.35707 0 0 -0.93097 0 0 -0.05324 0 0 0 -0.26239 0 1.8394 -0.00387 0.74513 0.58028
ASN_12 -2.73922 0.18868 2.87943 -0.17498 0.01511 0.24609 1.14443 -1.45572 -0 -0 -1.56408 -0.2588 0 0 0 0 0 -0.00774 0.01987 0 1.92042 0.03237 0 -0.93687 -0.18555 0.26422 -0.61235
SER_13 -3.31548 0.27331 1.97701 -0.02737 0 0.06507 0.65164 -1.0599 -0 -0 -0.82657 -0.22523 0 0 0 -0.66024 0 -0.00207 0.00609 0.18174 0 -0.42102 0.6024 -0.77834 -0.03328 0.53812 -3.05413
VAL_14 -4.27786 0.86468 2.9289 -0.24226 0.13043 0.04591 1.94675 -1.7223 -0 -0 -2.3858 -0.13493 0 0 0 0 0 -0.04332 0.00619 0.78038 0 -0.58434 0 1.9342 -0.19665 1.01647 0.06645
VAL_15 -5.52453 1.29325 0.63492 -0.32387 0.33755 0.07257 1.16409 -1.33711 -0.00955 -0.114 -0.39281 -0.7645 0 0 0 0 0 0.04712 0.07688 0.86124 0 -0.52831 0 1.9342 -0.21523 1.02086 -1.76723
ASP_16 -5.13392 0.3305 7.17446 -0.21634 0.03829 0.7025 3.75327 -2.97271 -0.02644 -0.26058 -5.41165 -0.95405 0 0 0 -0.55956 0 0.04029 0.14837 0 2.02925 -0.78622 0 -2.3716 -0.17798 0.88986 -3.76425
ALA_17 -4.16252 0.53527 4.37943 -0.02354 0 0 2.2876 -2.3487 -0 -0 -2.03463 -0.39344 0 0 0 0 0 -0.10704 0 0 0 -0.41813 0 1.8394 -0.28859 0.71325 -0.02163
LYS_18 -2.93036 0.26444 3.52727 -0.30982 0.02837 0.14719 0.78701 -1.60179 -0.0012 -0.0035 -0.54351 -0.0442 0 0 0 0 0 -0.02695 0.01064 1.74152 0 -0.07124 0 -1.5107 -0.48998 0.45241 -0.5744
LYS_19 -6.81864 0.79975 6.96552 -0.55281 0.15544 0.46947 3.8349 -3.17147 -0.02302 -0.15612 -4.54664 0.01584 0 0 0 -0.55956 0 0.08064 0.20193 3.62658 0 -0.10332 0 -1.5107 -0.24037 0.43508 -1.0975
PHE_20 -11.6037 1.85385 2.84102 -0.50357 0.39121 0.15012 3.09022 -3.03885 -0 -0 -1.46764 -0.06718 0 0 0 0 0 -0.05183 1.37547 0 2.93658 0.1455 0 1.0402 -0.10594 0.72368 -2.29083
ASP_21 -6.02856 0.65444 8.23185 -0.10776 0.01194 0.33186 3.0974 -3.55305 -0.01744 -0.11962 -5.6311 -0.40515 0 0 0 -0.43375 0 -0.00775 0.13613 0 1.72144 -0.00089 0 -2.3716 -0.1104 1.16859 -3.43341
TYR_22 -8.56359 1.02789 5.4774 -0.81269 0.13331 0.3026 3.7638 -3.31959 -0.00232 -0.00932 -2.63791 -0.48963 0 0 -0.61284 0 0 -0.0231 0.08766 0 3.0991 -0.02736 0.04809 1.2797 -0.07634 1.12966 -0.22549
LEU_23 -9.1977 1.57773 2.2794 -0.72267 0.4705 0.29301 2.63669 -2.35385 -0 -0 -0.81696 0.03082 0 0 0 0 0 -0.03125 0.10046 1.21267 0 -0.28986 0 0.18072 -0.27878 0.90095 -4.00811
PHE_24 -10.1126 2.07514 2.70116 -0.74286 0.08348 0.41716 1.32986 -2.56618 -0.00743 -0.07997 -1.1673 0.08397 0 0 0 0 0 -0.03605 0.00656 0 2.03471 -0.04156 0 1.0402 -0.40164 1.02818 -4.3552
GLY_25 -3.53332 0.59903 2.65109 -5e-05 0 0 1.1867 -1.66962 -0.01373 -0.08834 -1.11203 -0.37713 0 0 0 0 0 -0.12761 0 0 0 -1.40096 0 0.83697 -0.58083 0.85895 -2.77086
LYS_26 -4.16128 0.45387 5.15973 -0.36929 0.04493 0.16749 1.59702 -2.09897 -0.0008 -0.00212 -3.42863 0.17543 0 0 0 -0.43375 0 0.05702 0.04934 2.00698 0 -0.02938 0 -1.5107 -0.53191 0.93269 -1.92234
ALA_27 -1.80653 0.65541 0.85043 -0.03032 0.01366 0 0.0945 -0.62136 -0 -0 -0.10935 -0.36068 0 0 0 0 0 8.12796 0 0 0 -0.18191 0 1.8394 -0.56922 12.2857 20.1877
THR_28 -1.88172 0.65883 0.95142 -0.08803 0.03529 0.03999 0.67848 -0.7608 -0.00137 -0.00809 -0.60527 -0.68365 0 0 0 0 0 0.4957 0.02216 0.13556 0 -0.53781 2.38859 -1.0874 0.52351 12.3108 12.5862
GLY_29 -1.34175 0.23923 0.81734 -6e-05 0 0 0.28753 -0.55057 -0 -0 -0.94976 -0.30273 0 0 0 0 0 -0.15344 0 0 0 0.60212 0 0.83697 1.32464 1.37215 2.18168
ASN_30 -3.43473 0.34024 4.38788 -0.32292 0.13748 0.57842 2.59971 -2.05033 -0.00058 -0.00597 -2.82103 -0.75639 0 0 -0.68536 0 0 -0.01277 0.03703 0 1.80117 -0.55935 0 -0.93687 0.28851 0.95708 -0.45878
SER_31 -3.25061 0.46886 3.96793 -0.02783 0 0.04293 1.5685 -1.8828 -0 -0 -0.18252 -1.00104 0 0 0 0 0 -0.13185 0.00118 0.18024 0 -0.16927 0.6003 -0.77834 -0.33672 0.50073 -0.43031
HIS_32 -2.92433 0.41904 2.98247 -0.66716 0.00899 0.72606 1.31457 -1.48996 -0 -0 -1.32692 -0.24585 0 0 -0.68536 0 0 -0.03001 0.0659 0 1.74193 0.0563 0 -0.45461 -0.25462 0.3132 -0.45036
THR_33 -5.38288 0.50342 4.89457 -0.11702 0.07997 0.06138 2.56407 -2.46909 -0.00648 -0.06231 -2.77627 -0.79549 0 0 0 0 0 -0.05964 0.00593 0.17017 0 -0.67074 2.27415 -1.0874 -0.12525 0.25579 -2.74313
LEU_34 -7.53912 1.24446 6.58751 -0.70881 0.22456 0.27039 3.20671 -3.53695 -0 -0 -1.70067 0.14021 0 0 0 0 0 -0.04966 0.00417 1.05547 0 -0.27497 0 0.18072 -0.25874 0.65547 -0.49926
ASP_35 -3.06584 0.14893 4.21495 -0.10921 0.00759 0.33112 1.13637 -1.89105 -0.02021 -0.11841 -0.63252 -0.45954 0 0 0 0 0 0.04469 0.0047 0 1.70046 0.02973 0 -2.3716 -0.28377 0.55085 -0.78277
ARG_36 -4.61539 0.37744 5.21459 -0.61764 0.10115 0.39859 2.60521 -2.44093 -0 -0 -2.83374 0.14494 0 0 0 0 0 -0.0453 0.03901 1.90273 0 -0.11408 0 -1.2888 -0.11999 0.31692 -0.9753
THR_37 -7.84291 1.19104 6.71655 -0.19982 0.09675 0.07121 3.80779 -3.66651 -0.00648 -0.06231 -3.17508 -0.03657 0 0 0 0 0 -0.03268 0.0006 0.13676 0 0.15076 2.48858 -1.0874 0.05411 0.60676 -0.78886
ASN_38 -4.08195 0.17328 4.21097 -0.17886 0.01939 0.26868 1.52514 -2.18313 -0.02021 -0.11841 -1.32011 -0.37611 0 0 0 0 0 -0.04283 0.0075 0 1.5119 0.18212 0 -0.93687 0.0703 0.54692 -0.74229
GLN_39 -4.2451 0.33925 5.56007 -0.38566 0.06056 0.23726 3.07806 -2.48463 -0 -0 -3.27594 -0.45311 0 0 0 -0.5646 0 -0.04668 0.03884 0 3.70937 -0.05212 0 -0.18838 0.13549 0.32411 1.7868
LEU_40 -9.13577 1.00144 5.92307 -0.49369 0.2535 0.11398 3.3871 -3.43032 -0.02444 -0.12207 -2.06945 0.23883 0 0 0 0 0 -0.03185 0.20688 0.29076 0 -0.27218 0 0.18072 -0.06253 0.43251 -3.61351
ALA_41 -4.97804 0.59637 4.38937 -0.02296 0 0 2.47685 -2.55809 -0 -0 -2.24785 -0.39348 0 0 0 0 0 -0.09321 0 0 0 -0.42829 0 1.8394 -0.42661 0.55057 -1.29596
LEU_42 -4.05013 0.41774 4.81777 -0.48201 0.22675 0.11136 2.30692 -2.30621 -0 -0 -2.03314 0.17167 0 0 0 0 0 -0.0022 0.01933 0.32586 0 -0.27338 0 0.18072 -0.24884 0.40139 -0.41641
GLU_43 -5.59165 0.12411 6.14593 -0.21687 0.02283 0.29644 2.24431 -2.68077 -0 -0 -1.91968 -0.60048 0 0 0 -0.5646 0 -0.05562 0.02513 0 3.01612 -0.30442 0 -2.7348 -0.32317 0.24233 -2.87487
MET_44 -9.55929 1.33218 5.34806 -0.4192 0.08126 0.13423 3.36097 -3.05711 -0 -0 -3.54343 0.02839 0 0 0 0 0 0.00936 0.71876 1.21653 0 0.16576 0 0.60916 0.0516 0.55189 -2.97089
LYS_45 -5.69518 0.58966 7.35681 -0.30123 0.04129 0.13842 3.07793 -3.18747 -0.02444 -0.12207 -4.25059 -0.04394 0 0 0 -0.38419 0 0.10344 0.03368 1.76537 0 -0.06267 0 -1.5107 0.06411 0.93503 -1.47674
ARG_46 -3.59591 0.31427 3.82631 -0.94821 0.26259 0.63531 1.52988 -1.74324 -0.01155 -0.08131 -1.20521 0.04917 0 0 0 0 0 -0.07355 0.03191 2.51983 0 -0.2044 0 -1.2888 -0.31383 0.70591 0.40917
LEU_47 -7.48978 0.7406 3.19052 -0.51025 0.26016 0.15229 1.97601 -2.32032 -0.03178 -0.10407 -0.89218 0.04838 0 0 0 0 0 -0.06434 0.01808 0.21996 0 -0.02513 0 0.18072 -0.20726 0.44995 -4.40845
GLY_48 -2.10008 0.15942 2.51406 -5e-05 0 0 1.49649 -1.34371 -0 -0 -1.95071 -0.4021 0 0 0 0 0 -0.1175 0 0 0 -1.44007 0 0.83697 -0.68656 0.52036 -2.51349
VAL_49 -6.70976 0.7034 2.03853 -0.31226 0.34148 0.07823 1.39869 -1.99812 -0.03921 -0.18404 -0.38321 -0.52484 0 0 0 0 0 0.02919 0.08517 0.1286 0 0.34212 0 1.9342 -0.17588 0.62162 -2.62609
ALA_50 -3.06654 0.36449 2.80345 -0.02408 0 0 1.6343 -1.6307 -0 -0 -2.06105 -0.18977 0 0 0 0 0 0.02011 0 0 0 -0.18643 0 1.8394 -0.08892 0.44247 -0.14329
ASP_51 -2.81541 0.25087 4.02577 -0.29974 0.09432 1.02235 1.22889 -1.54983 -0.01373 -0.08834 -2.62969 -2.78328 0 0 0 -0.38419 0 0.07667 0.25687 0 3.99826 -0.57662 0 -2.3716 -0.37044 0.74005 -2.18883
ASP_52 -3.20864 0.32932 4.60413 -0.10385 0.00587 0.30698 2.35612 -2.07778 -0 -0 -3.59375 -1.3077 0 0 -0.80022 0 0 0.01376 0.02206 0 2.17791 -0.22308 0 -2.3716 0.06492 0.79465 -3.01089
ILE_53 -3.09073 0.1912 3.38324 -0.51041 0.44973 0.10826 1.99457 -1.73046 -0 -0 -2.81423 -0.06171 0 0 -0.80022 0 0 -0.01433 0.00543 0.60711 0 -0.36564 0 0.73287 0.037 0.48123 -1.39708
ASN_54 -3.0671 0.21875 3.0589 -0.18355 0.04504 0.27485 1.39797 -1.70454 -0 -0 -0.65267 -0.28854 0 0 0 0 0 0.02149 0.00436 0 1.44303 0.3927 0 -0.93687 0.06106 0.38503 0.46991
GLY_55 -4.40932 0.23288 3.81192 -5e-05 0 0 1.69304 -2.25458 -0 -0 -1.50599 -0.42524 0 0 0 0 0 -0.0517 0 0 0 0.43734 0 0.83697 0.51635 0.14165 -0.97674
HIS_D_56 -7.73361 0.81574 5.63356 -0.66841 0.29447 0.67614 2.95545 -3.36501 -0.02382 -0.16149 -3.09869 -0.75009 0 0 0 0 0 -0.00548 0.00665 0 3.07945 -0.2066 0 -0.45461 0.51113 0.28966 -2.20555
ALA_57 -4.38114 0.22492 4.4611 -0.02202 0 0 2.46425 -2.57913 -0 -0 -2.10249 -0.34588 0 0 0 0 0 -0.04152 0 0 0 -0.28915 0 1.8394 -0.15919 0.38566 -0.54519
VAL_58 -4.96497 0.28221 4.15249 -0.31634 0.22533 0.07303 2.31446 -2.40215 -0.01777 -0.16187 -2.34697 -0.17925 0 0 0 0 0 -0.06664 0.01021 0.07361 0 -0.31627 0 1.9342 -0.27227 0.32329 -1.65568
LEU_59 -9.47455 1.47458 2.80337 -0.71721 0.47406 0.19223 2.71323 -2.71643 -0 -0 -2.11571 0.34733 0 0 0 0 0 0.06453 0.15765 2.7127 0 -0.28064 0 0.18072 -0.15012 0.51129 -3.82295
ALA_60 -5.55427 0.32905 4.04394 -0.02165 0 0 2.7872 -2.67738 -0 -0 -3.72286 -0.3759 0 0 0 0 0 0.09688 0 0 0 -0.26857 0 1.8394 -0.32268 0.46692 -3.37991
GLU_61 -4.56056 0.25099 5.83159 -0.21051 0.02872 0.29697 2.47982 -2.67949 -0.02415 -0.20373 -2.0467 -0.60423 0 0 0 0 0 0.01825 0.02957 0 3.03526 -0.25092 0 -2.7348 -0.46102 0.26614 -1.5388
HIS_62 -6.89328 0.44133 6.34087 -0.62886 0.00877 0.62793 3.61417 -3.29467 -0.012 -0.0841 -3.44148 -0.3553 0 0 -0.74079 0 0 0.00714 0.0993 0 1.5452 -0.22965 0 -0.45461 -0.15151 0.26737 -3.33418
PHE_63 -9.2778 0.8118 4.34232 -0.57148 0.0686 0.25857 2.79509 -3.04253 -0 -0 -3.28338 -0.0677 0 0 0 0 0 8e-05 0 0 2.74931 0.0927 0 1.0402 -0.02887 0.22385 -3.88925
THR_64 -6.95409 0.47655 6.4682 -0.19859 0.12936 0.07107 3.4974 -3.24484 -0 -0 -3.71477 -0.11367 0 0 0 -0.66024 0 -0.0103 0.03109 0.06144 0 -0.02 2.28489 -1.0874 -0.04218 0.29686 -2.72923
GLN_65 -6.00531 0.31927 7.57478 -0.83486 0.12567 0.88953 3.33722 -3.35059 -0 -1e-05 -3.87783 -0.8873 0 0 0 -0.65715 0 0.02009 0.00647 0 2.89374 -0.16758 0 -0.18838 -0.07433 0.38011 -0.49647
ALA_66 -4.83578 0.19776 4.83104 -0.02103 0 0 2.69847 -2.71404 -0.03142 -0.16344 -2.54597 -0.3707 0 0 0 0 0 0.00094 0 0 0 -0.26806 0 1.8394 -0.37202 0.31129 -1.44356
THR_67 -4.84661 0.32266 5.24684 -0.19977 0.08284 0.07106 2.5307 -2.51082 -0 -0 -1.65192 -0.03592 0 0 0 0 0 0.07879 0.0035 0.07553 0 -0.00429 2.28583 -1.0874 -0.18979 0.26949 0.44071
LYS_68 -6.33446 0.51691 7.53816 -0.30293 0.02968 0.12679 3.22146 -3.26546 -0 -1e-05 -3.21107 0.06924 0 0 -1.29265 0 0 -0.00992 0.21141 1.82926 0 0.06353 0 -1.5107 -0.03487 0.55922 -1.79644
ASP_69 -4.23274 0.22618 6.01096 -0.10733 0.00705 0.32247 2.06675 -2.59329 -0 -0 -2.08701 -0.46269 0 0 0 -0.65715 0 0.22268 0.0003 0 1.68131 0.09881 0 -2.3716 -0.21348 0.61471 -1.47406
SER_70 -3.7888 0.36185 5.13122 -0.03503 0.02685 0.02987 2.15444 -2.40785 -0.0003 -0.00239 -1.63409 -0.42376 0 0 -0.61012 0 0 -0.06017 0.06432 0.04759 0 0.30536 1.84635 -0.77834 0.01544 0.56543 0.80789
ASN_71 -2.35563 0.09696 2.87037 -0.19317 0.02749 0.30462 0.22928 -1.37337 -0.03142 -0.16344 0.12608 -0.48627 0 0 0 0 0 -0.04779 0.00531 0 2.03764 -0.51447 0 -0.93687 -0.19998 0.46556 -0.13909
ASN_72 -5.34972 0.48947 5.19096 -0.18794 0.06886 0.25553 1.72764 -2.50422 -0.0003 -0.00239 -1.67574 -0.36446 0 0 -0.63647 0 0 -0.02721 0.00104 0 3.27459 -0.25382 0 -0.93687 -0.40748 0.45453 -0.88401
ILE_73 -4.49093 0.57959 4.22115 -0.45539 0.29817 0.08711 1.99398 -1.98665 -0.01045 -0.03268 -2.15819 0.28842 0 0 0 0 0 0.01551 0.0258 0.48326 0 -0.48815 0 0.73287 -0.306 0.65046 -0.55212
VAL_74 -4.14704 0.60121 1.91884 -0.39085 0.45357 0.09841 0.38875 -1.20783 -0 -0 -0.44485 -0.04634 0 0 0 0 0 0.0157 0.00324 1.03484 0 -0.6526 0 1.9342 -0.4327 0.63683 -0.23663
LYS_75 -4.56062 0.35258 5.13368 -0.30497 0.0425 0.15218 2.83629 -2.29826 -0.01045 -0.03268 -4.28137 -0.22919 0 0 0 -0.75707 0 0.03737 0.04269 2.06473 0 0.09255 0 -1.5107 -0.16482 0.55627 -2.8393
LYS_76 -2.8167 0.12586 1.59847 -0.28891 0.03514 0.13675 0.53584 -0.81319 -0 -0 -0.56926 -0.20057 0 0 0 0 0 -0.00523 0.00323 2.045 0 0.00951 0 -1.5107 -0.05675 0.31428 -1.45722
TYR_77 -8.08491 1.0355 3.29805 -1.23284 0.19235 0.68205 2.8906 -2.39936 -0.00723 -0.0568 -1.8195 -0.31912 0 0 0 0 0 0.03325 0.31965 0 1.84346 -0.41514 0.11168 1.2797 -0.2045 0.44383 -2.40929
THR_78 -3.65101 0.41161 2.62054 -0.13309 0.09407 0.08045 0.72886 -1.53885 -0.00858 -0.11822 0.46537 -0.76164 0 0 0 0 0 -0.04466 0 0.0982 0 -0.56007 2.27416 -1.0874 -0.2256 0.8333 -0.52255
ASP_79 -2.15163 0.17802 2.03592 -0.11176 0.00823 0.33817 0.43798 -1.02388 -0.00681 -0.08525 0.24586 -0.5055 0 0 0 0 0 0.27039 0.02702 0 1.69004 0.12024 0 -2.3716 -0.13004 0.6032 -0.43142
GLN_80 -4.94602 0.44335 4.00696 -0.63376 0.08822 0.40233 1.30768 -2.11052 -0.03025 -0.21291 -0.54146 -0.28067 0 0 -0.83104 0 0 -0.02769 0.06311 0 2.99846 0.2571 0 -0.18838 -0.03843 0.56948 0.29557
TYR_81 -4.2378 0.56438 2.86555 -0.63579 0.06133 0.31184 1.15306 -1.71093 -0.00761 -0.05055 -0.67024 -0.03432 0 0 -0.83104 0 0 0.00198 0.00859 0 1.94718 -0.32099 0.00026 1.2797 -0.09982 0.81707 0.41188
GLY_82 -2.18838 0.7325 2.29719 -0.00035 0 0 1.05309 -1.2178 -0 -0 0.76603 -0.12083 0 0 0 0 0 0.04205 0 0 0 -0.7056 0 0.83697 -0.04923 0.76186 2.2075
SER_83 -2.2601 0.1331 1.41616 -0.03056 0 0.06971 0.41636 -0.87523 -0 -0 -0.5287 -0.239 0 0 0 0 0 -0.00582 0.00213 0.38675 0 -0.24101 0.60103 -0.77834 -0.25913 0.4991 -1.69355
PHE_84 -7.69344 0.9588 3.65551 -0.53634 0.04194 0.2585 2.82914 -2.40898 -0.00202 -0.00565 -2.06413 0.03308 0 0 0 0 0 0.01891 0.09964 0 1.97569 -0.29526 0 1.0402 -0.47735 0.35752 -2.21423
GLU_85 -3.99019 0.25795 3.33965 -0.31985 0.06087 0.37251 0.84215 -1.40616 -0.01684 -0.09441 -2.10707 -0.25336 0 0 -0.34839 0 0 0.04072 0.00196 0 3.79029 0.25431 0 -2.7348 -0.10904 0.35291 -2.06679
ILE_86 -9.26395 1.30585 4.17756 -0.54639 0.33955 0.11428 2.12085 -2.87518 -0.01386 -0.05222 -2.18065 0.16202 0 0 0 0 0 0.04144 0.09547 1.43946 0 -0.70456 0 0.73287 -0.11337 0.63299 -4.58783
ARG_87 -8.92855 0.83069 8.92221 -0.94134 0.32077 0.51638 3.7718 -4.01461 -0.00643 -0.02489 -4.8094 0.20671 0 0 -0.8849 0 0 -0.01609 0.53692 2.36688 0 0.0051 0 -1.2888 -0.20879 0.87953 -2.76683
GLU_88 -6.39995 0.74713 6.83107 -0.34239 0.08944 0.48369 2.96624 -2.78664 -0.01184 -0.04666 -4.96072 -0.38451 0 0 0 -0.63486 0 -0.06495 0.01393 0 3.28755 0.19172 0 -2.7348 -0.01585 0.7597 -3.01269
SER_89 -3.96925 0.18632 3.86977 -0.02795 0 0.04733 2.01101 -1.95252 -0.01758 -0.10986 -1.2472 -1.02241 0 0 0 0 0 -0.03076 0.01802 0.66349 0 -0.23735 0.61812 -0.77834 0.05077 0.61387 -1.3145
PHE_90 -5.65981 0.73075 1.51614 -0.5475 0.02193 0.20517 0.96074 -1.58521 -0.00581 -0.01927 -0.91218 0.136 0 0 -0.74079 0 0 0.2254 0.29876 0 2.1401 -0.25499 0 1.0402 -0.1339 0.57016 -2.01414
PHE_91 -8.39703 0.78589 2.47017 -0.94131 0.15101 0.23303 2.2998 -2.52398 -0.0012 -0.00328 -1.81817 -0.6839 0 0 0 0 0 -0.04963 0.19144 0 2.76839 -0.18582 0 1.0402 -0.12731 0.59656 -4.19513
ILE_92 -4.19047 0.42145 1.42669 -0.47398 0.32628 0.10401 0.45823 -1.39841 -0.00581 -0.01927 -0.41274 0.16421 0 0 0 0 0 -0.05724 0.14776 0.49076 0 -0.6628 0 0.73287 -0.24891 0.40591 -2.79146
GLY_93 -3.50555 0.65019 3.01874 -0.00047 0 0 1.78687 -1.76108 -0.0012 -0.00328 -1.46368 -0.20628 0 0 0 0 0 -0.12451 0 0 0 -0.60791 0 0.83697 -0.1342 0.71507 -0.80034
PRO_94 -1.91518 0.43279 1.42161 -0.07643 0 0.04621 0.48907 -0.5808 -0 -0 0.38528 0.60977 0 0 0 0 0 -0.17946 0.00502 0.4364 0 -0.53602 0 -2.4119 -0.04197 0.71796 -1.19767
SER_95 -2.4355 0.33197 2.25356 -0.02813 0.00676 0.02679 0.76141 -1.04081 -0.01155 -0.08131 0.49045 -0.16084 0 0 0 0 0 -0.06262 3e-05 0.72776 0 -0.26348 0.61147 -0.77834 -0.52607 0.23119 0.05275
GLY_96 -1.80107 0.12032 1.84854 -6e-05 0 0 0.80905 -0.95294 -0.00762 -0.03327 -1.04923 -0.41676 0 0 0 0 0 -0.19153 0 0 0 -1.45328 0 0.83697 -0.89338 0.17235 -3.01191
LYS_97 -3.93634 0.37823 3.51609 -0.50491 0.15235 0.31178 1.47427 -1.76848 -0.00762 -0.03327 -1.21539 0.10078 0 0 0 0 0 0.00444 0.00869 1.76391 0 -0.08111 0 -1.5107 -0.55564 0.24434 -1.65858
ALA_98 -3.78689 0.79272 0.34494 -0.0224 0 0 0.33743 -1.10087 -0 -0 -0.19063 -0.38649 0 0 0 0 0 -0.00117 0 0 0 -0.48069 0 1.8394 0.01581 0.26421 -2.37462
THR_99 -5.0163 0.45827 2.86971 -0.13991 0.04691 0.04964 1.95985 -1.92578 -0.0171 -0.06541 -2.00604 -0.27435 0 0 0 0 0 0.14103 0.04573 0.43601 0 -0.21999 2.28137 -1.0874 0.03889 0.28238 -2.14249
VAL_100 -7.21836 1.14902 1.47021 -0.38399 0.39318 0.09685 0.73457 -1.86684 -0.01457 -0.09713 -1.36333 0.09984 0 0 0 0 0 -0.06018 0.15023 0.91643 0 -0.70119 0 1.9342 -0.13713 0.60813 -4.29006
PHE_101 -9.05205 1.29578 2.16795 -0.67252 0.07633 0.44792 2.1066 -2.20785 -0.01174 -0.04022 -1.63013 0.18386 0 0 0 0 0 0.00993 0.78312 0 1.9393 -0.31167 0 1.0402 -0.31906 0.86185 -3.3324
GLU_102 -6.78796 0.70555 7.17259 -0.20143 0.05724 0.31159 3.87043 -3.03068 -0 -0 -5.73055 -0.49501 0 0 0 -0.75707 0 -0.0161 0.19887 0 3.09487 0.10795 0 -2.7348 -0.16224 0.78832 -3.60844
SER_103 -5.13311 0.65076 4.32091 -0.02767 0 0.06601 2.46284 -2.1514 -0.01047 -0.06645 -2.29663 -0.16263 0 0 0 0 0 0.01979 0.00093 0.10652 0 -0.48004 0.60592 -0.77834 -0.1468 0.62642 -2.39344
THR_104 -7.12614 0.74913 4.84146 -0.23983 0.40738 0.09916 3.6719 -2.69155 -0 -0 -3.82152 -1.24724 0 0 -0.34839 0 0 0.00386 0.01829 1.07495 0 -0.08727 2.40041 -1.0874 -0.17545 0.84409 -2.71416
PHE_105 -9.11127 0.81666 2.22803 -0.54282 0.14562 0.27984 1.10026 -2.15029 -0.00017 -0.00371 -0.54718 -0.0294 0 0 0 0 0 0.01757 0.0188 0 2.34204 -0.32438 0 1.0402 -0.18956 0.80067 -4.1091
GLU_106 -5.89214 0.39922 6.57941 -0.38584 0.13182 0.50738 3.27617 -2.7915 -0.00027 -0.00069 -4.60956 -0.41971 0 0 0 -0.39975 0 0.00455 0.14235 0 4.09755 0.12225 0 -2.7348 -0.11529 0.44394 -1.64493
VAL_107 -7.10525 0.77721 2.4339 -0.2671 0.15929 0.05289 1.65203 -2.15436 -0 -0 -1.26212 -0.11772 0 0 -0.9715 0 0 -0.03129 0.00203 0.16656 0 -0.56347 0 1.9342 -0.1764 0.57312 -4.89798
MET_108 -7.20097 0.84627 4.96224 -0.37542 0.16576 0.10355 2.1654 -2.57269 -0.00027 -0.00069 -1.15756 0.15728 0 0 0 0 0 -0.00172 0.03291 1.38442 0 0.14912 0 0.60916 -0.2778 0.50369 -0.50732
LYS_109 -3.47914 0.28671 4.84729 -0.48691 0.10127 0.3128 1.93602 -2.04403 -0 -0 -3.6159 0.5291 0 0 0 -0.82166 0 -0.03399 0.03239 1.92476 0 -0.02572 0 -1.5107 -0.3699 0.42485 -1.99272
ASP_110 -2.8148 0.24144 4.05465 -0.11736 0.01015 0.36178 1.54587 -1.61662 -0 -0 -2.01526 -0.20411 0 0 0 -0.82166 0 0.06508 0.05485 0 2.25312 -0.28024 0 -2.3716 -0.68988 9.83412 7.48955
GLY_111 -4.30412 0.71363 3.30599 -0.00015 0 0 1.0691 -2.03448 -0 -0 -0.98386 -0.18866 0 0 -0.6392 0 0 -0.17849 0 0 0 -1.43296 0 0.83697 -0.92346 14.814 10.0543
SER_112 -5.07788 0.37645 4.40407 -0.02062 0 0.04845 1.96609 -2.37691 -0 -0 -2.0325 -0.57091 0 0 0 0 0 -0.0075 0.0128 0.18465 0 -0.44923 0.60357 -0.77834 -0.75038 5.4537 0.98552
HIS_113 -8.45353 0.62113 5.59928 -0.31971 0.00769 0.28814 2.87237 -3.12148 -0.02395 -0.12209 -2.57489 -0.45231 0 0 0 0 0 0.21553 0.62921 0 1.97935 -0.03628 0 -0.45461 -0.38999 0.89666 -2.83948
ARG_114 -8.87002 1.15229 7.54004 -0.8091 0.17647 0.51438 3.27557 -3.36889 -0.02395 -0.12209 -3.83985 0.37366 0 0 0 -0.39975 0 0.00787 0.25357 2.83485 0 -0.13711 0 -1.2888 -0.14557 0.92938 -1.94706
PHE_115 -12.6299 1.76789 3.52198 -1.02084 0.16455 0.23028 2.66261 -3.36198 -0 -0 -1.79461 -0.54271 0 0 0 0 0 -0.03899 0.51434 0 2.1428 0.06433 0 1.0402 -0.16452 0.92334 -6.52119
ILE_116 -7.78961 0.80608 3.5601 -0.67732 0.58453 0.16209 1.46103 -2.3564 -0.01569 -0.14308 -0.95568 0.07046 0 0 0 0 0 0.04841 0.11233 0.83016 0 -0.48852 0 0.73287 -0.09887 1.08678 -3.07033
THR_117 -6.33657 1.19239 3.40513 -0.16339 0.10059 0.05706 2.67674 -2.31004 -0 -0 -1.61486 -0.47327 0 0 0 0 0 0.18442 0.02556 0.70769 0 -0.0506 2.43841 -1.0874 0.12163 0.75866 -0.36783
THR_118 -6.42887 1.07687 1.78599 -0.22845 0.1967 0.10433 1.38442 -1.64188 -0.00232 -0.00932 -1.48903 -1.06891 0 0 -0.61284 0 0 -0.02103 0.00795 1.44282 0 -0.06169 2.3243 -1.0874 0.1233 0.52042 -3.68465
ILE_119 -5.07237 0.62564 3.38783 -0.47014 0.33856 0.11516 2.41715 -1.94033 -0 -0 -2.54924 -0.23445 0 0 0 0 0 0.11631 0.00539 0.2554 0 -0.43564 0 0.73287 0.22793 1.06939 -1.41052
PRO_120 -4.47115 0.74774 1.33754 -0.13009 0.00136 0.09493 0.56139 -0.84952 -0 -0 -0.53706 0.20913 0 0 0 0 0 0.02531 0.00984 0.21292 0 -1.04393 0 -2.4119 -0.30073 1.18983 -5.35439
LYS_121 -4.81501 0.37966 4.87084 -0.34051 0.02935 0.1533 2.06908 -2.05833 -0.01457 -0.09713 -1.97759 0.08532 0 0 0 -0.63486 0 0.00802 0.10537 1.85368 0 -0.00552 0 -1.5107 -0.55347 0.58571 -1.86735
ASN_122 -1.28159 0.04135 1.4833 -0.19385 0.04039 0.30822 0.19474 -0.70635 -0 -0 0.08667 -0.45164 0 0 0 0 0 -0.05304 0.00059 0 1.99786 -0.49055 0 -0.93687 -0.52342 0.36491 -0.1193
GLY_123 -1.53459 0.1974 1.38962 -0.00028 0 0 0.5523 -0.73615 -0 -0 0.09948 -0.17945 0 0 0 0 0 -0.06209 0 0 0 -1.51094 0 0.83697 -0.36786 0.17359 -1.142
VAL_124 -2.45707 0.16633 1.46717 -0.31223 0.19987 0.06651 0.19371 -0.885 -0 -0 -0.06546 -0.49224 0 0 0 0 0 0.05159 0.00066 0.11918 0 -0.39083 0 1.9342 -0.20584 0.15647 -0.45299
THR_125 -1.42965 0.12211 1.03467 -0.16283 0.07677 0.05936 0.01111 -0.54872 -0 -0 -0.42532 -0.06581 0 0 0 0 0 -0.03196 0.0024 0.07091 0 0.03877 2.30086 -1.0874 -0.42203 0.11707 -0.33969
LYS:CtermProteinFull_126 -1.72145 0.14097 1.21252 -0.32232 0.0327 0.20925 0.18287 -0.57784 -0 -0 -0.14106 -0.16682 0 0 0 0 0 0 0.02237 2.44384 0 0 0 -1.5107 -0.18925 0.14282 -0.2421
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 313 MODEL 2 T0968s1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 83.740
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 3.422805
REMARK    SCORE    fa_intra_rep:           1.221
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         430.769
REMARK    SCORE     total_score:        -561.946
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -44.110
REMARK    SCORE        hbond_sc:         -12.282
REMARK    SCORE     cart_bonded:         123.709
REMARK    SCORE     rama_prepro:         -14.028
REMARK    SCORE           omega:           7.880
REMARK    SCORE fa_intra_sol_xover4:          23.257
REMARK    SCORE     hbond_bb_sc:         -20.504
REMARK    SCORE           score:        -561.946
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          36.651
REMARK    SCORE     lk_ball_wtd:         -24.062
REMARK    SCORE atom_pair_constraint:        -335.400
REMARK    SCORE          fa_atr:        -675.243
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -217.528
REMARK    SCORE          fa_rep:          72.215
REMARK    SCORE         p_aa_pp:         -28.113
REMARK    SCORE     hbond_lr_bb:         -36.267
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         149.889
ATOM      1  N   VAL A   1       0.370   0.587  -0.939  1.00  3.890          N  
ATOM      2  CA  VAL A   1       1.635   0.282  -0.273  1.00  3.890          C  
ATOM      3  C   VAL A   1       2.451   1.571  -0.078  1.00  3.890          C  
ATOM      4  O   VAL A   1       2.455   2.402  -0.983  1.00  3.890          O  
ATOM      5  CB  VAL A   1       2.438  -0.747  -1.119  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       2.860  -0.163  -2.476  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       3.656  -1.207  -0.367  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -0.296  -0.144  -0.704  1.00  4.670          H  
ATOM      9 2H   VAL A   1       0.020   1.475  -0.609  1.00  4.670          H  
ATOM     10 3H   VAL A   1       0.490   0.625  -1.939  1.00  4.670          H  
ATOM     11  HA  VAL A   1       1.403  -0.181   0.662  1.00  4.670          H  
ATOM     12  HB  VAL A   1       1.794  -1.604  -1.319  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       3.394  -0.934  -3.035  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       1.994   0.150  -3.047  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       3.526   0.689  -2.335  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       4.188  -1.943  -0.960  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       4.327  -0.365  -0.173  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       3.360  -1.659   0.577  1.00  6.540          H  
ATOM     19  N   PRO A   2       3.099   1.796   1.089  1.00  3.890          N  
ATOM     20  CA  PRO A   2       3.984   2.917   1.365  1.00  3.890          C  
ATOM     21  C   PRO A   2       5.206   2.963   0.456  1.00  3.890          C  
ATOM     22  O   PRO A   2       5.769   1.935   0.064  1.00  3.890          O  
ATOM     23  CB  PRO A   2       4.402   2.681   2.818  1.00  5.830          C  
ATOM     24  CG  PRO A   2       3.313   1.838   3.406  1.00  5.830          C  
ATOM     25  CD  PRO A   2       2.846   0.955   2.282  1.00  5.830          C  
ATOM     26  HA  PRO A   2       3.416   3.857   1.276  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       5.368   2.203   2.842  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       4.514   3.652   3.331  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       3.701   1.262   4.253  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       2.509   2.476   3.804  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       3.425   0.022   2.252  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       1.784   0.805   2.461  1.00  7.000          H  
ATOM     33  N   GLU A   3       5.666   4.182   0.204  1.00  3.890          N  
ATOM     34  CA  GLU A   3       6.853   4.492  -0.593  1.00  3.890          C  
ATOM     35  C   GLU A   3       8.173   3.980   0.002  1.00  3.890          C  
ATOM     36  O   GLU A   3       9.224   4.088  -0.629  1.00  3.890          O  
ATOM     37  CB  GLU A   3       6.951   6.012  -0.777  1.00  5.450          C  
ATOM     38  CG  GLU A   3       7.259   6.818   0.519  1.00  5.450          C  
ATOM     39  CD  GLU A   3       6.038   7.154   1.352  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       5.021   6.515   1.180  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       6.129   8.034   2.166  1.00  5.450          O  
ATOM     42  H   GLU A   3       5.139   4.980   0.574  1.00  4.670          H  
ATOM     43  HA  GLU A   3       6.725   4.030  -1.572  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       7.735   6.237  -1.498  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       6.013   6.387  -1.187  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       7.962   6.270   1.142  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       7.744   7.746   0.227  1.00  6.540          H  
ATOM     48  N   ILE A   4       8.111   3.438   1.215  1.00  3.890          N  
ATOM     49  CA  ILE A   4       9.277   2.929   1.911  1.00  3.890          C  
ATOM     50  C   ILE A   4       9.262   1.411   2.118  1.00  3.890          C  
ATOM     51  O   ILE A   4      10.047   0.910   2.919  1.00  3.890          O  
ATOM     52  CB  ILE A   4       9.390   3.647   3.295  1.00  5.450          C  
ATOM     53  CG1 ILE A   4      10.825   3.464   3.941  1.00  5.450          C  
ATOM     54  CG2 ILE A   4       8.281   3.121   4.246  1.00  5.450          C  
ATOM     55  CD1 ILE A   4      11.122   4.407   5.103  1.00  5.450          C  
ATOM     56  H   ILE A   4       7.210   3.408   1.662  1.00  4.670          H  
ATOM     57  HA  ILE A   4      10.157   3.177   1.321  1.00  4.670          H  
ATOM     58  HB  ILE A   4       9.240   4.717   3.144  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4      10.932   2.469   4.347  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4      11.577   3.615   3.167  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4       8.322   3.640   5.199  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4       7.313   3.292   3.799  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4       8.411   2.059   4.431  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4      12.125   4.209   5.478  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4      11.060   5.439   4.758  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4      10.407   4.251   5.909  1.00  6.540          H  
ATOM     67  N   THR A   5       8.416   0.651   1.409  1.00  3.890          N  
ATOM     68  CA  THR A   5       8.450  -0.803   1.638  1.00  3.890          C  
ATOM     69  C   THR A   5       8.585  -1.626   0.362  1.00  3.890          C  
ATOM     70  O   THR A   5       8.483  -1.115  -0.756  1.00  3.890          O  
ATOM     71  CB  THR A   5       7.178  -1.294   2.371  1.00  5.450          C  
ATOM     72  OG1 THR A   5       6.032  -1.225   1.524  1.00  5.450          O  
ATOM     73  CG2 THR A   5       6.923  -0.437   3.528  1.00  5.450          C  
ATOM     74  H   THR A   5       7.730   1.062   0.764  1.00  4.670          H  
ATOM     75  HA  THR A   5       9.306  -1.044   2.268  1.00  4.670          H  
ATOM     76  HB  THR A   5       7.322  -2.297   2.704  1.00  6.540          H  
ATOM     77  HG1 THR A   5       5.880  -2.118   1.087  1.00  6.540          H  
ATOM     78 1HG2 THR A   5       6.040  -0.797   4.029  1.00  6.540          H  
ATOM     79 2HG2 THR A   5       7.780  -0.480   4.193  1.00  6.540          H  
ATOM     80 3HG2 THR A   5       6.767   0.567   3.211  1.00  6.540          H  
ATOM     81  N   THR A   6       8.841  -2.932   0.549  1.00  3.890          N  
ATOM     82  CA  THR A   6       8.842  -3.915  -0.528  1.00  3.890          C  
ATOM     83  C   THR A   6       7.685  -4.796  -0.137  1.00  3.890          C  
ATOM     84  O   THR A   6       7.065  -5.484  -0.961  1.00  3.890          O  
ATOM     85  CB  THR A   6      10.146  -4.731  -0.612  1.00  5.450          C  
ATOM     86  OG1 THR A   6      10.307  -5.496   0.584  1.00  5.450          O  
ATOM     87  CG2 THR A   6      11.318  -3.781  -0.746  1.00  5.450          C  
ATOM     88  H   THR A   6       8.981  -3.288   1.498  1.00  4.670          H  
ATOM     89  HA  THR A   6       8.630  -3.440  -1.486  1.00  4.670          H  
ATOM     90  HB  THR A   6      10.106  -5.402  -1.469  1.00  6.540          H  
ATOM     91  HG1 THR A   6      11.071  -6.082   0.499  1.00  6.540          H  
ATOM     92 1HG2 THR A   6      12.243  -4.351  -0.799  1.00  6.540          H  
ATOM     93 2HG2 THR A   6      11.201  -3.186  -1.650  1.00  6.540          H  
ATOM     94 3HG2 THR A   6      11.344  -3.134   0.116  1.00  6.540          H  
ATOM     95  N   ALA A   7       7.378  -4.687   1.159  1.00  3.890          N  
ATOM     96  CA  ALA A   7       6.251  -5.344   1.806  1.00  3.890          C  
ATOM     97  C   ALA A   7       5.009  -4.795   1.163  1.00  3.500          C  
ATOM     98  O   ALA A   7       4.996  -3.626   0.766  1.00  3.710          O  
ATOM     99  CB  ALA A   7       6.248  -5.098   3.301  1.00  5.450          C  
ATOM    100  H   ALA A   7       8.043  -4.147   1.734  1.00  4.670          H  
ATOM    101  HA  ALA A   7       6.292  -6.410   1.610  1.00  4.670          H  
ATOM    102 1HB  ALA A   7       5.418  -5.563   3.751  1.00  6.540          H  
ATOM    103 2HB  ALA A   7       7.151  -5.496   3.729  1.00  6.540          H  
ATOM    104 3HB  ALA A   7       6.203  -4.046   3.500  1.00  6.540          H  
ATOM    105  N   GLN A   8       3.974  -5.614   1.032  1.00  3.170          N  
ATOM    106  CA  GLN A   8       2.747  -5.137   0.400  1.00  2.890          C  
ATOM    107  C   GLN A   8       1.581  -4.986   1.355  1.00  2.970          C  
ATOM    108  O   GLN A   8       1.522  -5.622   2.400  1.00  3.340          O  
ATOM    109  CB  GLN A   8       2.374  -6.027  -0.782  1.00  4.160          C  
ATOM    110  CG  GLN A   8       3.452  -6.075  -1.846  1.00  4.160          C  
ATOM    111  CD  GLN A   8       3.671  -4.717  -2.484  1.00  4.160          C  
ATOM    112  OE1 GLN A   8       2.721  -4.089  -2.969  1.00  4.160          O  
ATOM    113  NE2 GLN A   8       4.910  -4.258  -2.472  1.00  4.160          N  
ATOM    114  H   GLN A   8       4.043  -6.561   1.425  1.00  3.800          H  
ATOM    115  HA  GLN A   8       2.941  -4.144  -0.001  1.00  3.470          H  
ATOM    116 1HB  GLN A   8       2.194  -7.034  -0.449  1.00  4.990          H  
ATOM    117 2HB  GLN A   8       1.468  -5.664  -1.243  1.00  4.990          H  
ATOM    118 1HG  GLN A   8       4.395  -6.391  -1.394  1.00  4.990          H  
ATOM    119 2HG  GLN A   8       3.158  -6.775  -2.626  1.00  4.990          H  
ATOM    120 1HE2 GLN A   8       5.131  -3.370  -2.867  1.00  4.990          H  
ATOM    121 2HE2 GLN A   8       5.664  -4.803  -2.040  1.00  4.990          H  
ATOM    122  N   THR A   9       0.609  -4.176   0.952  1.00  2.820          N  
ATOM    123  CA  THR A   9      -0.603  -3.941   1.732  1.00  2.880          C  
ATOM    124  C   THR A   9      -1.776  -4.728   1.168  1.00  2.890          C  
ATOM    125  O   THR A   9      -2.930  -4.528   1.527  1.00  3.690          O  
ATOM    126  CB  THR A   9      -0.892  -2.436   1.826  1.00  4.010          C  
ATOM    127  OG1 THR A   9      -1.048  -1.869   0.490  1.00  4.010          O  
ATOM    128  CG2 THR A   9       0.264  -1.789   2.568  1.00  4.010          C  
ATOM    129  H   THR A   9       0.704  -3.669   0.078  1.00  3.380          H  
ATOM    130  HA  THR A   9      -0.434  -4.294   2.747  1.00  3.460          H  
ATOM    131  HB  THR A   9      -1.809  -2.263   2.391  1.00  4.810          H  
ATOM    132  HG1 THR A   9      -1.981  -1.986   0.245  1.00  4.810          H  
ATOM    133 1HG2 THR A   9       0.068  -0.727   2.664  1.00  4.810          H  
ATOM    134 2HG2 THR A   9       0.342  -2.231   3.560  1.00  4.810          H  
ATOM    135 3HG2 THR A   9       1.191  -1.954   2.035  1.00  4.810          H  
ATOM    136  N   ILE A  10      -1.461  -5.610   0.239  1.00  2.270          N  
ATOM    137  CA  ILE A  10      -2.420  -6.509  -0.379  1.00  2.630          C  
ATOM    138  C   ILE A  10      -1.943  -7.944  -0.184  1.00  2.300          C  
ATOM    139  O   ILE A  10      -2.362  -8.847  -0.903  1.00  2.490          O  
ATOM    140  CB  ILE A  10      -2.602  -6.196  -1.880  1.00  3.540          C  
ATOM    141  CG1 ILE A  10      -1.233  -6.333  -2.631  1.00  3.540          C  
ATOM    142  CG2 ILE A  10      -3.190  -4.789  -2.028  1.00  3.540          C  
ATOM    143  CD1 ILE A  10      -1.329  -6.316  -4.146  1.00  3.540          C  
ATOM    144  H   ILE A  10      -0.489  -5.677  -0.021  1.00  2.720          H  
ATOM    145  HA  ILE A  10      -3.383  -6.401   0.119  1.00  3.160          H  
ATOM    146  HB  ILE A  10      -3.290  -6.920  -2.316  1.00  4.250          H  
ATOM    147 1HG1 ILE A  10      -0.592  -5.512  -2.335  1.00  4.250          H  
ATOM    148 2HG1 ILE A  10      -0.759  -7.272  -2.347  1.00  4.250          H  
ATOM    149 1HG2 ILE A  10      -3.355  -4.552  -3.071  1.00  4.250          H  
ATOM    150 2HG2 ILE A  10      -4.141  -4.746  -1.498  1.00  4.250          H  
ATOM    151 3HG2 ILE A  10      -2.509  -4.060  -1.599  1.00  4.250          H  
ATOM    152 1HD1 ILE A  10      -0.328  -6.418  -4.568  1.00  4.250          H  
ATOM    153 2HD1 ILE A  10      -1.949  -7.151  -4.477  1.00  4.250          H  
ATOM    154 3HD1 ILE A  10      -1.763  -5.385  -4.489  1.00  4.250          H  
ATOM    155  N   ALA A  11      -1.005  -8.111   0.747  1.00  2.010          N  
ATOM    156  CA  ALA A  11      -0.388  -9.396   1.061  1.00  1.720          C  
ATOM    157  C   ALA A  11      -1.205 -10.254   2.023  1.00  1.640          C  
ATOM    158  O   ALA A  11      -1.941  -9.759   2.875  1.00  1.680          O  
ATOM    159  CB  ALA A  11       0.983  -9.174   1.677  1.00  2.520          C  
ATOM    160  H   ALA A  11      -0.733  -7.303   1.286  1.00  2.410          H  
ATOM    161  HA  ALA A  11      -0.279  -9.950   0.130  1.00  2.060          H  
ATOM    162 1HB  ALA A  11       1.448 -10.130   1.875  1.00  3.030          H  
ATOM    163 2HB  ALA A  11       1.604  -8.614   1.007  1.00  3.030          H  
ATOM    164 3HB  ALA A  11       0.882  -8.625   2.612  1.00  3.030          H  
ATOM    165  N   ASN A  12      -1.006 -11.558   1.890  1.00  1.620          N  
ATOM    166  CA  ASN A  12      -1.543 -12.570   2.789  1.00  1.700          C  
ATOM    167  C   ASN A  12      -0.539 -12.730   3.922  1.00  1.470          C  
ATOM    168  O   ASN A  12       0.461 -12.008   3.947  1.00  1.220          O  
ATOM    169  CB  ASN A  12      -1.777 -13.868   2.046  1.00  2.350          C  
ATOM    170  CG  ASN A  12      -2.884 -13.767   1.053  1.00  2.350          C  
ATOM    171  OD1 ASN A  12      -3.964 -13.224   1.326  1.00  2.350          O  
ATOM    172  ND2 ASN A  12      -2.633 -14.278  -0.120  1.00  2.350          N  
ATOM    173  H   ASN A  12      -0.407 -11.862   1.120  1.00  1.940          H  
ATOM    174  HA  ASN A  12      -2.482 -12.222   3.216  1.00  2.040          H  
ATOM    175 1HB  ASN A  12      -0.881 -14.136   1.507  1.00  2.820          H  
ATOM    176 2HB  ASN A  12      -1.996 -14.670   2.746  1.00  2.820          H  
ATOM    177 1HD2 ASN A  12      -3.326 -14.243  -0.839  1.00  2.820          H  
ATOM    178 2HD2 ASN A  12      -1.744 -14.704  -0.306  1.00  2.820          H  
ATOM    179  N   SER A  13      -0.786 -13.610   4.879  1.00  1.740          N  
ATOM    180  CA  SER A  13       0.183 -13.747   5.961  1.00  1.580          C  
ATOM    181  C   SER A  13       0.357 -15.177   6.441  1.00  1.540          C  
ATOM    182  O   SER A  13      -0.539 -16.020   6.331  1.00  1.720          O  
ATOM    183  CB  SER A  13      -0.236 -12.876   7.119  1.00  2.280          C  
ATOM    184  OG  SER A  13      -1.452 -13.316   7.642  1.00  2.280          O  
ATOM    185  H   SER A  13      -1.624 -14.173   4.882  1.00  2.090          H  
ATOM    186  HA  SER A  13       1.152 -13.407   5.606  1.00  1.900          H  
ATOM    187 1HB  SER A  13       0.531 -12.904   7.893  1.00  2.730          H  
ATOM    188 2HB  SER A  13      -0.330 -11.844   6.784  1.00  2.730          H  
ATOM    189  HG  SER A  13      -1.742 -12.621   8.254  1.00  2.730          H  
ATOM    190  N   VAL A  14       1.549 -15.425   6.971  1.00  1.370          N  
ATOM    191  CA  VAL A  14       1.967 -16.685   7.554  1.00  1.400          C  
ATOM    192  C   VAL A  14       2.513 -16.411   8.946  1.00  1.140          C  
ATOM    193  O   VAL A  14       3.412 -15.588   9.101  1.00  0.930          O  
ATOM    194  CB  VAL A  14       3.083 -17.319   6.678  1.00  1.950          C  
ATOM    195  CG1 VAL A  14       3.549 -18.634   7.276  1.00  1.950          C  
ATOM    196  CG2 VAL A  14       2.590 -17.486   5.249  1.00  1.950          C  
ATOM    197  H   VAL A  14       2.220 -14.654   6.970  1.00  1.640          H  
ATOM    198  HA  VAL A  14       1.110 -17.355   7.623  1.00  1.680          H  
ATOM    199  HB  VAL A  14       3.929 -16.667   6.663  1.00  2.340          H  
ATOM    200 1HG1 VAL A  14       4.345 -19.047   6.657  1.00  2.340          H  
ATOM    201 2HG1 VAL A  14       3.928 -18.477   8.286  1.00  2.340          H  
ATOM    202 3HG1 VAL A  14       2.714 -19.334   7.308  1.00  2.340          H  
ATOM    203 1HG2 VAL A  14       3.387 -17.909   4.640  1.00  2.340          H  
ATOM    204 2HG2 VAL A  14       1.727 -18.149   5.235  1.00  2.340          H  
ATOM    205 3HG2 VAL A  14       2.311 -16.519   4.842  1.00  2.340          H  
ATOM    206  N   VAL A  15       2.016 -17.083   9.971  1.00  1.240          N  
ATOM    207  CA  VAL A  15       2.573 -16.745  11.271  1.00  1.070          C  
ATOM    208  C   VAL A  15       3.117 -17.934  12.030  1.00  0.980          C  
ATOM    209  O   VAL A  15       2.529 -19.014  12.022  1.00  1.030          O  
ATOM    210  CB  VAL A  15       1.504 -16.031  12.141  1.00  1.570          C  
ATOM    211  CG1 VAL A  15       1.038 -14.718  11.462  1.00  1.570          C  
ATOM    212  CG2 VAL A  15       0.308 -16.919  12.412  1.00  1.570          C  
ATOM    213  H   VAL A  15       1.296 -17.783   9.849  1.00  1.490          H  
ATOM    214  HA  VAL A  15       3.402 -16.065  11.135  1.00  1.280          H  
ATOM    215  HB  VAL A  15       1.958 -15.786  13.065  1.00  1.880          H  
ATOM    216 1HG1 VAL A  15       0.319 -14.208  12.104  1.00  1.880          H  
ATOM    217 2HG1 VAL A  15       1.883 -14.080  11.301  1.00  1.880          H  
ATOM    218 3HG1 VAL A  15       0.567 -14.936  10.506  1.00  1.880          H  
ATOM    219 1HG2 VAL A  15      -0.391 -16.375  13.046  1.00  1.880          H  
ATOM    220 2HG2 VAL A  15      -0.177 -17.181  11.478  1.00  1.880          H  
ATOM    221 3HG2 VAL A  15       0.614 -17.826  12.929  1.00  1.880          H  
ATOM    222  N   ASP A  16       4.211 -17.706  12.755  1.00  0.890          N  
ATOM    223  CA  ASP A  16       4.749 -18.737  13.626  1.00  0.860          C  
ATOM    224  C   ASP A  16       3.936 -18.741  14.913  1.00  0.770          C  
ATOM    225  O   ASP A  16       4.001 -17.799  15.716  1.00  1.030          O  
ATOM    226  CB  ASP A  16       6.236 -18.525  13.900  1.00  1.220          C  
ATOM    227  CG  ASP A  16       6.884 -19.652  14.779  1.00  1.220          C  
ATOM    228  OD1 ASP A  16       6.161 -20.341  15.520  1.00  1.220          O  
ATOM    229  OD2 ASP A  16       8.090 -19.826  14.677  1.00  1.220          O  
ATOM    230  H   ASP A  16       4.715 -16.819  12.649  1.00  1.070          H  
ATOM    231  HA  ASP A  16       4.630 -19.707  13.140  1.00  1.030          H  
ATOM    232 1HB  ASP A  16       6.771 -18.468  12.949  1.00  1.460          H  
ATOM    233 2HB  ASP A  16       6.368 -17.566  14.389  1.00  1.460          H  
ATOM    234  N   ALA A  17       3.141 -19.790  15.080  1.00  0.690          N  
ATOM    235  CA  ALA A  17       2.233 -19.925  16.201  1.00  0.820          C  
ATOM    236  C   ALA A  17       2.921 -19.911  17.560  1.00  0.890          C  
ATOM    237  O   ALA A  17       2.305 -19.478  18.531  1.00  1.090          O  
ATOM    238  CB  ALA A  17       1.427 -21.200  16.078  1.00  1.100          C  
ATOM    239  H   ALA A  17       3.156 -20.508  14.366  1.00  0.830          H  
ATOM    240  HA  ALA A  17       1.556 -19.080  16.167  1.00  0.980          H  
ATOM    241 1HB  ALA A  17       0.715 -21.256  16.905  1.00  1.320          H  
ATOM    242 2HB  ALA A  17       0.887 -21.192  15.132  1.00  1.320          H  
ATOM    243 3HB  ALA A  17       2.096 -22.056  16.113  1.00  1.320          H  
ATOM    244  N   LYS A  18       4.159 -20.421  17.686  1.00  1.050          N  
ATOM    245  CA  LYS A  18       4.738 -20.432  19.033  1.00  1.480          C  
ATOM    246  C   LYS A  18       5.036 -19.017  19.454  1.00  1.550          C  
ATOM    247  O   LYS A  18       4.753 -18.611  20.582  1.00  1.910          O  
ATOM    248  CB  LYS A  18       6.005 -21.281  19.104  1.00  1.900          C  
ATOM    249  CG  LYS A  18       5.766 -22.782  18.994  1.00  1.900          C  
ATOM    250  CD  LYS A  18       7.084 -23.562  19.066  1.00  1.900          C  
ATOM    251  CE  LYS A  18       6.859 -25.070  18.957  1.00  1.900          C  
ATOM    252  NZ  LYS A  18       8.145 -25.829  18.985  1.00  1.900          N  
ATOM    253  H   LYS A  18       4.716 -20.739  16.875  1.00  1.260          H  
ATOM    254  HA  LYS A  18       4.003 -20.842  19.727  1.00  1.780          H  
ATOM    255 1HB  LYS A  18       6.674 -20.989  18.288  1.00  2.280          H  
ATOM    256 2HB  LYS A  18       6.524 -21.080  20.042  1.00  2.280          H  
ATOM    257 1HG  LYS A  18       5.112 -23.099  19.809  1.00  2.280          H  
ATOM    258 2HG  LYS A  18       5.267 -22.996  18.049  1.00  2.280          H  
ATOM    259 1HD  LYS A  18       7.736 -23.241  18.251  1.00  2.280          H  
ATOM    260 2HD  LYS A  18       7.581 -23.346  20.013  1.00  2.280          H  
ATOM    261 1HE  LYS A  18       6.237 -25.398  19.789  1.00  2.280          H  
ATOM    262 2HE  LYS A  18       6.342 -25.287  18.023  1.00  2.280          H  
ATOM    263 1HZ  LYS A  18       7.954 -26.819  18.911  1.00  2.280          H  
ATOM    264 2HZ  LYS A  18       8.726 -25.541  18.209  1.00  2.280          H  
ATOM    265 3HZ  LYS A  18       8.629 -25.646  19.852  1.00  2.280          H  
ATOM    266  N   LYS A  19       5.584 -18.269  18.515  1.00  1.390          N  
ATOM    267  CA  LYS A  19       5.951 -16.888  18.724  1.00  1.640          C  
ATOM    268  C   LYS A  19       4.704 -16.059  18.993  1.00  1.350          C  
ATOM    269  O   LYS A  19       4.727 -15.145  19.823  1.00  1.420          O  
ATOM    270  CB  LYS A  19       6.764 -16.440  17.548  1.00  2.200          C  
ATOM    271  CG  LYS A  19       8.091 -17.171  17.554  1.00  2.200          C  
ATOM    272  CD  LYS A  19       8.906 -16.835  16.412  1.00  2.200          C  
ATOM    273  CE  LYS A  19      10.184 -17.655  16.384  1.00  2.200          C  
ATOM    274  NZ  LYS A  19      10.951 -17.407  15.144  1.00  2.200          N  
ATOM    275  H   LYS A  19       5.772 -18.712  17.617  1.00  1.670          H  
ATOM    276  HA  LYS A  19       6.578 -16.829  19.607  1.00  1.970          H  
ATOM    277 1HB  LYS A  19       6.233 -16.659  16.622  1.00  2.640          H  
ATOM    278 2HB  LYS A  19       6.943 -15.368  17.597  1.00  2.640          H  
ATOM    279 1HG  LYS A  19       8.634 -16.926  18.467  1.00  2.640          H  
ATOM    280 2HG  LYS A  19       7.915 -18.247  17.540  1.00  2.640          H  
ATOM    281 1HD  LYS A  19       8.366 -16.976  15.482  1.00  2.640          H  
ATOM    282 2HD  LYS A  19       9.162 -15.796  16.511  1.00  2.640          H  
ATOM    283 1HE  LYS A  19      10.798 -17.375  17.238  1.00  2.640          H  
ATOM    284 2HE  LYS A  19       9.944 -18.718  16.448  1.00  2.640          H  
ATOM    285 1HZ  LYS A  19      11.804 -17.942  15.152  1.00  2.640          H  
ATOM    286 2HZ  LYS A  19      10.399 -17.663  14.337  1.00  2.640          H  
ATOM    287 3HZ  LYS A  19      11.158 -16.409  15.090  1.00  2.640          H  
ATOM    288  N   PHE A  20       3.607 -16.380  18.300  1.00  1.180          N  
ATOM    289  CA  PHE A  20       2.367 -15.703  18.611  1.00  1.260          C  
ATOM    290  C   PHE A  20       1.906 -16.062  20.017  1.00  1.050          C  
ATOM    291  O   PHE A  20       1.584 -15.167  20.791  1.00  1.160          O  
ATOM    292  CB  PHE A  20       1.303 -15.942  17.546  1.00  1.730          C  
ATOM    293  CG  PHE A  20       1.267 -14.861  16.521  1.00  1.730          C  
ATOM    294  CD1 PHE A  20       2.249 -14.701  15.566  1.00  1.730          C  
ATOM    295  CD2 PHE A  20       0.207 -13.968  16.537  1.00  1.730          C  
ATOM    296  CE1 PHE A  20       2.176 -13.647  14.663  1.00  1.730          C  
ATOM    297  CE2 PHE A  20       0.139 -12.944  15.648  1.00  1.730          C  
ATOM    298  CZ  PHE A  20       1.124 -12.774  14.704  1.00  1.730          C  
ATOM    299  H   PHE A  20       3.654 -17.090  17.563  1.00  1.420          H  
ATOM    300  HA  PHE A  20       2.564 -14.643  18.591  1.00  1.510          H  
ATOM    301 1HB  PHE A  20       1.510 -16.879  17.038  1.00  2.080          H  
ATOM    302 2HB  PHE A  20       0.338 -16.022  17.997  1.00  2.080          H  
ATOM    303  HD1 PHE A  20       3.093 -15.400  15.536  1.00  2.080          H  
ATOM    304  HD2 PHE A  20      -0.577 -14.084  17.282  1.00  2.080          H  
ATOM    305  HE1 PHE A  20       2.953 -13.515  13.921  1.00  2.080          H  
ATOM    306  HE2 PHE A  20      -0.694 -12.260  15.698  1.00  2.080          H  
ATOM    307  HZ  PHE A  20       1.075 -11.948  13.992  1.00  2.080          H  
ATOM    308  N   ASP A  21       1.958 -17.329  20.422  1.00  0.980          N  
ATOM    309  CA  ASP A  21       1.533 -17.628  21.784  1.00  1.180          C  
ATOM    310  C   ASP A  21       2.352 -16.818  22.794  1.00  1.170          C  
ATOM    311  O   ASP A  21       1.806 -16.330  23.796  1.00  1.430          O  
ATOM    312  CB  ASP A  21       1.664 -19.112  22.107  1.00  1.570          C  
ATOM    313  CG  ASP A  21       0.600 -20.030  21.472  1.00  1.570          C  
ATOM    314  OD1 ASP A  21      -0.398 -19.554  20.979  1.00  1.570          O  
ATOM    315  OD2 ASP A  21       0.786 -21.240  21.553  1.00  1.570          O  
ATOM    316  H   ASP A  21       2.223 -18.087  19.784  1.00  1.180          H  
ATOM    317  HA  ASP A  21       0.486 -17.358  21.887  1.00  1.420          H  
ATOM    318 1HB  ASP A  21       2.647 -19.456  21.780  1.00  1.890          H  
ATOM    319 2HB  ASP A  21       1.625 -19.228  23.165  1.00  1.890          H  
ATOM    320  N   TYR A  22       3.646 -16.627  22.510  1.00  1.000          N  
ATOM    321  CA  TYR A  22       4.509 -15.840  23.382  1.00  1.070          C  
ATOM    322  C   TYR A  22       4.063 -14.367  23.412  1.00  0.930          C  
ATOM    323  O   TYR A  22       3.974 -13.771  24.485  1.00  0.950          O  
ATOM    324  CB  TYR A  22       5.963 -15.907  22.910  1.00  1.470          C  
ATOM    325  CG  TYR A  22       6.604 -17.288  22.935  1.00  1.470          C  
ATOM    326  CD1 TYR A  22       6.130 -18.314  23.754  1.00  1.470          C  
ATOM    327  CD2 TYR A  22       7.697 -17.525  22.110  1.00  1.470          C  
ATOM    328  CE1 TYR A  22       6.748 -19.531  23.730  1.00  1.470          C  
ATOM    329  CE2 TYR A  22       8.311 -18.747  22.107  1.00  1.470          C  
ATOM    330  CZ  TYR A  22       7.842 -19.745  22.919  1.00  1.470          C  
ATOM    331  OH  TYR A  22       8.464 -20.967  22.941  1.00  1.470          O  
ATOM    332  H   TYR A  22       4.041 -17.108  21.694  1.00  1.200          H  
ATOM    333  HA  TYR A  22       4.428 -16.221  24.399  1.00  1.280          H  
ATOM    334 1HB  TYR A  22       6.032 -15.525  21.900  1.00  1.760          H  
ATOM    335 2HB  TYR A  22       6.562 -15.252  23.538  1.00  1.760          H  
ATOM    336  HD1 TYR A  22       5.278 -18.178  24.413  1.00  1.760          H  
ATOM    337  HD2 TYR A  22       8.075 -16.730  21.469  1.00  1.760          H  
ATOM    338  HE1 TYR A  22       6.376 -20.332  24.369  1.00  1.760          H  
ATOM    339  HE2 TYR A  22       9.174 -18.923  21.466  1.00  1.760          H  
ATOM    340  HH  TYR A  22       9.168 -20.979  22.283  1.00  1.760          H  
ATOM    341  N   LEU A  23       3.683 -13.774  22.263  1.00  0.880          N  
ATOM    342  CA  LEU A  23       3.269 -12.356  22.285  1.00  0.910          C  
ATOM    343  C   LEU A  23       1.988 -12.174  23.111  1.00  1.000          C  
ATOM    344  O   LEU A  23       1.706 -11.066  23.561  1.00  1.050          O  
ATOM    345  CB  LEU A  23       3.166 -11.675  20.883  1.00  1.260          C  
ATOM    346  CG  LEU A  23       2.023 -12.009  19.880  1.00  1.260          C  
ATOM    347  CD1 LEU A  23       0.820 -11.114  20.101  1.00  1.260          C  
ATOM    348  CD2 LEU A  23       2.538 -11.815  18.485  1.00  1.260          C  
ATOM    349  H   LEU A  23       3.799 -14.278  21.374  1.00  1.060          H  
ATOM    350  HA  LEU A  23       4.055 -11.805  22.793  1.00  1.090          H  
ATOM    351 1HB  LEU A  23       3.131 -10.602  21.049  1.00  1.510          H  
ATOM    352 2HB  LEU A  23       4.103 -11.891  20.360  1.00  1.510          H  
ATOM    353  HG  LEU A  23       1.705 -13.003  20.016  1.00  1.510          H  
ATOM    354 1HD1 LEU A  23       0.052 -11.379  19.380  1.00  1.510          H  
ATOM    355 2HD1 LEU A  23       0.428 -11.252  21.090  1.00  1.510          H  
ATOM    356 3HD1 LEU A  23       1.099 -10.070  19.967  1.00  1.510          H  
ATOM    357 1HD2 LEU A  23       1.765 -12.041  17.781  1.00  1.510          H  
ATOM    358 2HD2 LEU A  23       2.837 -10.795  18.360  1.00  1.510          H  
ATOM    359 3HD2 LEU A  23       3.392 -12.469  18.304  1.00  1.510          H  
ATOM    360  N   PHE A  24       1.191 -13.234  23.306  1.00  1.080          N  
ATOM    361  CA  PHE A  24      -0.004 -13.101  24.142  1.00  1.240          C  
ATOM    362  C   PHE A  24       0.244 -13.450  25.611  1.00  1.460          C  
ATOM    363  O   PHE A  24      -0.693 -13.446  26.410  1.00  1.700          O  
ATOM    364  CB  PHE A  24      -1.124 -14.030  23.690  1.00  1.670          C  
ATOM    365  CG  PHE A  24      -1.577 -13.788  22.356  1.00  1.670          C  
ATOM    366  CD1 PHE A  24      -1.110 -14.569  21.411  1.00  1.670          C  
ATOM    367  CD2 PHE A  24      -2.442 -12.816  22.024  1.00  1.670          C  
ATOM    368  CE1 PHE A  24      -1.425 -14.416  20.140  1.00  1.670          C  
ATOM    369  CE2 PHE A  24      -2.795 -12.657  20.730  1.00  1.670          C  
ATOM    370  CZ  PHE A  24      -2.269 -13.455  19.784  1.00  1.670          C  
ATOM    371  H   PHE A  24       1.392 -14.115  22.813  1.00  1.300          H  
ATOM    372  HA  PHE A  24      -0.327 -12.079  24.104  1.00  1.490          H  
ATOM    373 1HB  PHE A  24      -0.779 -15.066  23.762  1.00  2.010          H  
ATOM    374 2HB  PHE A  24      -1.976 -13.910  24.355  1.00  2.010          H  
ATOM    375  HD1 PHE A  24      -0.449 -15.348  21.704  1.00  2.010          H  
ATOM    376  HD2 PHE A  24      -2.849 -12.174  22.787  1.00  2.010          H  
ATOM    377  HE1 PHE A  24      -1.002 -15.081  19.415  1.00  2.010          H  
ATOM    378  HE2 PHE A  24      -3.488 -11.900  20.450  1.00  2.010          H  
ATOM    379  HZ  PHE A  24      -2.551 -13.333  18.744  1.00  2.010          H  
ATOM    380  N   GLY A  25       1.484 -13.758  25.986  1.00  1.400          N  
ATOM    381  CA  GLY A  25       1.763 -14.094  27.377  1.00  1.620          C  
ATOM    382  C   GLY A  25       1.912 -15.575  27.741  1.00  1.690          C  
ATOM    383  O   GLY A  25       1.931 -15.903  28.930  1.00  1.870          O  
ATOM    384  H   GLY A  25       2.253 -13.743  25.311  1.00  1.680          H  
ATOM    385 1HA  GLY A  25       2.673 -13.590  27.668  1.00  1.940          H  
ATOM    386 2HA  GLY A  25       0.981 -13.663  27.994  1.00  1.940          H  
ATOM    387  N   LYS A  26       2.015 -16.492  26.775  1.00  1.620          N  
ATOM    388  CA  LYS A  26       2.192 -17.886  27.181  1.00  1.760          C  
ATOM    389  C   LYS A  26       3.626 -18.125  27.661  1.00  1.860          C  
ATOM    390  O   LYS A  26       4.578 -17.912  26.919  1.00  2.110          O  
ATOM    391  CB  LYS A  26       1.863 -18.855  26.048  1.00  2.410          C  
ATOM    392  CG  LYS A  26       1.869 -20.343  26.489  1.00  2.410          C  
ATOM    393  CD  LYS A  26       1.555 -21.325  25.342  1.00  2.410          C  
ATOM    394  CE  LYS A  26       0.057 -21.366  24.978  1.00  2.410          C  
ATOM    395  NZ  LYS A  26      -0.224 -22.367  23.894  1.00  2.410          N  
ATOM    396  H   LYS A  26       1.984 -16.250  25.780  1.00  1.940          H  
ATOM    397  HA  LYS A  26       1.517 -18.092  28.014  1.00  2.110          H  
ATOM    398 1HB  LYS A  26       0.890 -18.602  25.631  1.00  2.890          H  
ATOM    399 2HB  LYS A  26       2.604 -18.736  25.258  1.00  2.890          H  
ATOM    400 1HG  LYS A  26       2.857 -20.595  26.891  1.00  2.890          H  
ATOM    401 2HG  LYS A  26       1.133 -20.479  27.282  1.00  2.890          H  
ATOM    402 1HD  LYS A  26       2.135 -21.059  24.463  1.00  2.890          H  
ATOM    403 2HD  LYS A  26       1.858 -22.326  25.651  1.00  2.890          H  
ATOM    404 1HE  LYS A  26      -0.513 -21.640  25.864  1.00  2.890          H  
ATOM    405 2HE  LYS A  26      -0.273 -20.386  24.635  1.00  2.890          H  
ATOM    406 1HZ  LYS A  26      -1.205 -22.367  23.684  1.00  2.890          H  
ATOM    407 2HZ  LYS A  26       0.292 -22.098  23.043  1.00  2.890          H  
ATOM    408 3HZ  LYS A  26       0.059 -23.285  24.179  1.00  2.890          H  
ATOM    409  N   ALA A  27       3.767 -18.616  28.892  1.00  2.150          N  
ATOM    410  CA  ALA A  27       5.072 -18.845  29.525  1.00  2.480          C  
ATOM    411  C   ALA A  27       5.932 -19.836  28.750  1.00  2.060          C  
ATOM    412  O   ALA A  27       5.420 -20.778  28.144  1.00  2.530          O  
ATOM    413  CB  ALA A  27       4.877 -19.353  30.942  1.00  3.340          C  
ATOM    414  H   ALA A  27       2.926 -18.782  29.426  1.00  2.580          H  
ATOM    415  HA  ALA A  27       5.602 -17.893  29.556  1.00  2.980          H  
ATOM    416 1HB  ALA A  27       5.851 -19.487  31.414  1.00  4.010          H  
ATOM    417 2HB  ALA A  27       4.294 -18.627  31.510  1.00  4.010          H  
ATOM    418 3HB  ALA A  27       4.352 -20.305  30.918  1.00  4.010          H  
ATOM    419  N   THR A  28       7.249 -19.618  28.793  1.00  1.840          N  
ATOM    420  CA  THR A  28       8.211 -20.471  28.103  1.00  1.960          C  
ATOM    421  C   THR A  28       9.503 -20.733  28.883  1.00  2.000          C  
ATOM    422  O   THR A  28       9.569 -20.572  30.100  1.00  2.090          O  
ATOM    423  CB  THR A  28       8.530 -19.895  26.722  1.00  2.700          C  
ATOM    424  OG1 THR A  28       9.311 -20.856  25.956  1.00  2.700          O  
ATOM    425  CG2 THR A  28       9.279 -18.557  26.820  1.00  2.700          C  
ATOM    426  H   THR A  28       7.593 -18.829  29.315  1.00  2.210          H  
ATOM    427  HA  THR A  28       7.733 -21.437  27.940  1.00  2.350          H  
ATOM    428  HB  THR A  28       7.601 -19.728  26.226  1.00  3.240          H  
ATOM    429  HG1 THR A  28       9.109 -20.755  24.996  1.00  3.240          H  
ATOM    430 1HG2 THR A  28       9.444 -18.205  25.818  1.00  3.240          H  
ATOM    431 2HG2 THR A  28       8.669 -17.837  27.368  1.00  3.240          H  
ATOM    432 3HG2 THR A  28      10.239 -18.662  27.325  1.00  3.240          H  
ATOM    433  N   GLY A  29      10.508 -21.209  28.155  1.00  2.430          N  
ATOM    434  CA  GLY A  29      11.824 -21.587  28.672  1.00  2.620          C  
ATOM    435  C   GLY A  29      12.814 -20.417  28.767  1.00  2.550          C  
ATOM    436  O   GLY A  29      13.183 -19.985  29.860  1.00  2.860          O  
ATOM    437  H   GLY A  29      10.329 -21.308  27.160  1.00  2.920          H  
ATOM    438 1HA  GLY A  29      11.700 -22.034  29.658  1.00  3.140          H  
ATOM    439 2HA  GLY A  29      12.245 -22.361  28.032  1.00  3.140          H  
ATOM    440  N   ASN A  30      13.304 -19.951  27.616  1.00  2.390          N  
ATOM    441  CA  ASN A  30      14.308 -18.885  27.560  1.00  2.510          C  
ATOM    442  C   ASN A  30      13.847 -17.701  28.385  1.00  2.430          C  
ATOM    443  O   ASN A  30      12.721 -17.221  28.202  1.00  2.300          O  
ATOM    444  CB  ASN A  30      14.575 -18.453  26.125  1.00  3.470          C  
ATOM    445  CG  ASN A  30      15.794 -17.513  25.969  1.00  3.470          C  
ATOM    446  OD1 ASN A  30      15.971 -16.479  26.653  1.00  3.470          O  
ATOM    447  ND2 ASN A  30      16.654 -17.882  25.043  1.00  3.470          N  
ATOM    448  H   ASN A  30      12.951 -20.345  26.759  1.00  2.870          H  
ATOM    449  HA  ASN A  30      15.238 -19.252  28.000  1.00  3.010          H  
ATOM    450 1HB  ASN A  30      14.738 -19.338  25.509  1.00  4.160          H  
ATOM    451 2HB  ASN A  30      13.691 -17.946  25.735  1.00  4.160          H  
ATOM    452 1HD2 ASN A  30      17.475 -17.332  24.870  1.00  4.160          H  
ATOM    453 2HD2 ASN A  30      16.491 -18.712  24.506  1.00  4.160          H  
ATOM    454  N   SER A  31      14.724 -17.235  29.281  1.00  2.550          N  
ATOM    455  CA  SER A  31      14.433 -16.134  30.180  1.00  2.540          C  
ATOM    456  C   SER A  31      14.111 -14.797  29.510  1.00  2.320          C  
ATOM    457  O   SER A  31      13.353 -14.008  30.067  1.00  2.200          O  
ATOM    458  CB  SER A  31      15.601 -15.943  31.123  1.00  3.560          C  
ATOM    459  OG  SER A  31      16.750 -15.546  30.424  1.00  3.560          O  
ATOM    460  H   SER A  31      15.631 -17.677  29.357  1.00  3.060          H  
ATOM    461  HA  SER A  31      13.582 -16.433  30.782  1.00  3.050          H  
ATOM    462 1HB  SER A  31      15.344 -15.185  31.865  1.00  4.270          H  
ATOM    463 2HB  SER A  31      15.795 -16.872  31.656  1.00  4.270          H  
ATOM    464  HG  SER A  31      17.420 -15.369  31.092  1.00  4.270          H  
ATOM    465  N   HIS A  32      14.610 -14.536  28.296  1.00  2.310          N  
ATOM    466  CA  HIS A  32      14.279 -13.254  27.667  1.00  2.180          C  
ATOM    467  C   HIS A  32      12.804 -13.214  27.325  1.00  1.950          C  
ATOM    468  O   HIS A  32      12.056 -12.314  27.752  1.00  1.780          O  
ATOM    469  CB  HIS A  32      15.084 -13.023  26.387  1.00  3.100          C  
ATOM    470  CG  HIS A  32      14.730 -11.738  25.687  1.00  3.100          C  
ATOM    471  ND1 HIS A  32      15.124 -10.497  26.148  1.00  3.100          N  
ATOM    472  CD2 HIS A  32      14.005 -11.512  24.564  1.00  3.100          C  
ATOM    473  CE1 HIS A  32      14.663  -9.561  25.330  1.00  3.100          C  
ATOM    474  NE2 HIS A  32      13.988 -10.153  24.357  1.00  3.100          N  
ATOM    475  H   HIS A  32      15.228 -15.201  27.828  1.00  2.770          H  
ATOM    476  HA  HIS A  32      14.489 -12.439  28.357  1.00  2.620          H  
ATOM    477 1HB  HIS A  32      16.146 -13.008  26.626  1.00  3.720          H  
ATOM    478 2HB  HIS A  32      14.918 -13.849  25.696  1.00  3.720          H  
ATOM    479  HD1 HIS A  32      15.535 -10.304  27.040  1.00  3.720          H  
ATOM    480  HD2 HIS A  32      13.492 -12.181  23.870  1.00  3.720          H  
ATOM    481  HE1 HIS A  32      14.871  -8.508  25.521  1.00  3.720          H  
ATOM    482  N   THR A  33      12.380 -14.224  26.577  1.00  2.000          N  
ATOM    483  CA  THR A  33      11.013 -14.352  26.159  1.00  1.870          C  
ATOM    484  C   THR A  33      10.144 -14.485  27.390  1.00  1.690          C  
ATOM    485  O   THR A  33       9.093 -13.861  27.466  1.00  1.580          O  
ATOM    486  CB  THR A  33      10.814 -15.538  25.204  1.00  2.670          C  
ATOM    487  OG1 THR A  33      11.622 -15.357  24.027  1.00  2.670          O  
ATOM    488  CG2 THR A  33       9.350 -15.611  24.780  1.00  2.670          C  
ATOM    489  H   THR A  33      13.045 -14.920  26.263  1.00  2.400          H  
ATOM    490  HA  THR A  33      10.723 -13.436  25.636  1.00  2.240          H  
ATOM    491  HB  THR A  33      11.114 -16.460  25.705  1.00  3.200          H  
ATOM    492  HG1 THR A  33      11.589 -16.154  23.490  1.00  3.200          H  
ATOM    493 1HG2 THR A  33       9.234 -16.439  24.109  1.00  3.200          H  
ATOM    494 2HG2 THR A  33       8.713 -15.758  25.643  1.00  3.200          H  
ATOM    495 3HG2 THR A  33       9.068 -14.688  24.277  1.00  3.200          H  
ATOM    496  N   LEU A  34      10.576 -15.303  28.360  1.00  1.690          N  
ATOM    497  CA  LEU A  34       9.790 -15.528  29.555  1.00  1.540          C  
ATOM    498  C   LEU A  34       9.515 -14.241  30.326  1.00  1.380          C  
ATOM    499  O   LEU A  34       8.372 -14.007  30.728  1.00  1.200          O  
ATOM    500  CB  LEU A  34      10.488 -16.532  30.460  1.00  2.220          C  
ATOM    501  CG  LEU A  34       9.816 -16.873  31.798  1.00  2.220          C  
ATOM    502  CD1 LEU A  34       8.427 -17.476  31.576  1.00  2.220          C  
ATOM    503  CD2 LEU A  34      10.719 -17.853  32.513  1.00  2.220          C  
ATOM    504  H   LEU A  34      11.454 -15.813  28.256  1.00  2.030          H  
ATOM    505  HA  LEU A  34       8.855 -15.959  29.235  1.00  1.850          H  
ATOM    506 1HB  LEU A  34      10.645 -17.462  29.904  1.00  2.660          H  
ATOM    507 2HB  LEU A  34      11.441 -16.120  30.697  1.00  2.660          H  
ATOM    508  HG  LEU A  34       9.702 -15.970  32.399  1.00  2.660          H  
ATOM    509 1HD1 LEU A  34       7.983 -17.720  32.542  1.00  2.660          H  
ATOM    510 2HD1 LEU A  34       7.782 -16.771  31.065  1.00  2.660          H  
ATOM    511 3HD1 LEU A  34       8.528 -18.377  30.990  1.00  2.660          H  
ATOM    512 1HD2 LEU A  34      10.285 -18.120  33.476  1.00  2.660          H  
ATOM    513 2HD2 LEU A  34      10.833 -18.761  31.899  1.00  2.660          H  
ATOM    514 3HD2 LEU A  34      11.696 -17.398  32.668  1.00  2.660          H  
ATOM    515  N   ASP A  35      10.519 -13.374  30.529  1.00  1.530          N  
ATOM    516  CA  ASP A  35      10.213 -12.135  31.233  1.00  1.500          C  
ATOM    517  C   ASP A  35       9.140 -11.355  30.474  1.00  1.340          C  
ATOM    518  O   ASP A  35       8.194 -10.835  31.082  1.00  1.340          O  
ATOM    519  CB  ASP A  35      11.453 -11.247  31.392  1.00  2.110          C  
ATOM    520  CG  ASP A  35      12.481 -11.732  32.433  1.00  2.110          C  
ATOM    521  OD1 ASP A  35      12.179 -12.607  33.215  1.00  2.110          O  
ATOM    522  OD2 ASP A  35      13.558 -11.179  32.452  1.00  2.110          O  
ATOM    523  H   ASP A  35      11.480 -13.590  30.241  1.00  1.840          H  
ATOM    524  HA  ASP A  35       9.829 -12.384  32.222  1.00  1.800          H  
ATOM    525 1HB  ASP A  35      11.963 -11.198  30.423  1.00  2.530          H  
ATOM    526 2HB  ASP A  35      11.143 -10.236  31.645  1.00  2.530          H  
ATOM    527  N   ARG A  36       9.249 -11.315  29.136  1.00  1.350          N  
ATOM    528  CA  ARG A  36       8.241 -10.616  28.354  1.00  1.310          C  
ATOM    529  C   ARG A  36       6.865 -11.275  28.495  1.00  1.160          C  
ATOM    530  O   ARG A  36       5.859 -10.568  28.622  1.00  1.220          O  
ATOM    531  CB  ARG A  36       8.632 -10.545  26.882  1.00  1.850          C  
ATOM    532  CG  ARG A  36       9.803  -9.600  26.567  1.00  1.850          C  
ATOM    533  CD  ARG A  36      10.083  -9.533  25.096  1.00  1.850          C  
ATOM    534  NE  ARG A  36      11.215  -8.662  24.771  1.00  1.850          N  
ATOM    535  CZ  ARG A  36      11.164  -7.303  24.676  1.00  1.850          C  
ATOM    536  NH1 ARG A  36      10.046  -6.641  24.913  1.00  1.850          N  
ATOM    537  NH2 ARG A  36      12.252  -6.633  24.343  1.00  1.850          N  
ATOM    538  H   ARG A  36      10.068 -11.740  28.682  1.00  1.620          H  
ATOM    539  HA  ARG A  36       8.169  -9.595  28.729  1.00  1.570          H  
ATOM    540 1HB  ARG A  36       8.909 -11.533  26.533  1.00  2.220          H  
ATOM    541 2HB  ARG A  36       7.773 -10.220  26.296  1.00  2.220          H  
ATOM    542 1HG  ARG A  36       9.572  -8.605  26.940  1.00  2.220          H  
ATOM    543 2HG  ARG A  36      10.703  -9.972  27.064  1.00  2.220          H  
ATOM    544 1HD  ARG A  36      10.333 -10.539  24.749  1.00  2.220          H  
ATOM    545 2HD  ARG A  36       9.208  -9.182  24.559  1.00  2.220          H  
ATOM    546  HE  ARG A  36      12.123  -9.124  24.573  1.00  2.220          H  
ATOM    547 1HH1 ARG A  36       9.210  -7.131  25.177  1.00  2.220          H  
ATOM    548 2HH1 ARG A  36      10.029  -5.630  24.838  1.00  2.220          H  
ATOM    549 1HH2 ARG A  36      13.113  -7.135  24.155  1.00  2.220          H  
ATOM    550 2HH2 ARG A  36      12.225  -5.628  24.267  1.00  2.220          H  
ATOM    551  N   THR A  37       6.808 -12.618  28.497  1.00  1.110          N  
ATOM    552  CA  THR A  37       5.526 -13.304  28.620  1.00  1.200          C  
ATOM    553  C   THR A  37       4.917 -13.078  29.986  1.00  1.180          C  
ATOM    554  O   THR A  37       3.715 -12.851  30.097  1.00  1.320          O  
ATOM    555  CB  THR A  37       5.629 -14.821  28.349  1.00  1.640          C  
ATOM    556  OG1 THR A  37       6.573 -15.400  29.222  1.00  1.640          O  
ATOM    557  CG2 THR A  37       6.031 -15.062  26.913  1.00  1.640          C  
ATOM    558  H   THR A  37       7.662 -13.159  28.345  1.00  1.330          H  
ATOM    559  HA  THR A  37       4.863 -12.901  27.873  1.00  1.440          H  
ATOM    560  HB  THR A  37       4.669 -15.289  28.531  1.00  1.970          H  
ATOM    561  HG1 THR A  37       6.269 -15.323  30.133  1.00  1.970          H  
ATOM    562 1HG2 THR A  37       6.113 -16.117  26.715  1.00  1.970          H  
ATOM    563 2HG2 THR A  37       5.288 -14.635  26.278  1.00  1.970          H  
ATOM    564 3HG2 THR A  37       6.969 -14.599  26.714  1.00  1.970          H  
ATOM    565  N   ASN A  38       5.732 -13.019  31.033  1.00  1.150          N  
ATOM    566  CA  ASN A  38       5.179 -12.779  32.357  1.00  1.260          C  
ATOM    567  C   ASN A  38       4.488 -11.412  32.434  1.00  1.320          C  
ATOM    568  O   ASN A  38       3.504 -11.248  33.162  1.00  1.610          O  
ATOM    569  CB  ASN A  38       6.247 -12.924  33.423  1.00  1.720          C  
ATOM    570  CG  ASN A  38       6.618 -14.378  33.704  1.00  1.720          C  
ATOM    571  OD1 ASN A  38       5.873 -15.314  33.382  1.00  1.720          O  
ATOM    572  ND2 ASN A  38       7.752 -14.574  34.320  1.00  1.720          N  
ATOM    573  H   ASN A  38       6.728 -13.227  30.905  1.00  1.380          H  
ATOM    574  HA  ASN A  38       4.412 -13.530  32.545  1.00  1.510          H  
ATOM    575 1HB  ASN A  38       7.147 -12.395  33.094  1.00  2.060          H  
ATOM    576 2HB  ASN A  38       5.910 -12.455  34.345  1.00  2.060          H  
ATOM    577 1HD2 ASN A  38       8.043 -15.502  34.548  1.00  2.060          H  
ATOM    578 2HD2 ASN A  38       8.330 -13.797  34.571  1.00  2.060          H  
ATOM    579  N   GLN A  39       4.999 -10.425  31.688  1.00  1.170          N  
ATOM    580  CA  GLN A  39       4.395  -9.097  31.654  1.00  1.240          C  
ATOM    581  C   GLN A  39       3.078  -9.147  30.856  1.00  1.240          C  
ATOM    582  O   GLN A  39       2.020  -8.718  31.345  1.00  1.300          O  
ATOM    583  CB  GLN A  39       5.383  -8.118  31.009  1.00  1.710          C  
ATOM    584  CG  GLN A  39       6.640  -7.868  31.845  1.00  1.710          C  
ATOM    585  CD  GLN A  39       7.722  -7.096  31.087  1.00  1.710          C  
ATOM    586  OE1 GLN A  39       7.706  -7.014  29.853  1.00  1.710          O  
ATOM    587  NE2 GLN A  39       8.670  -6.538  31.825  1.00  1.710          N  
ATOM    588  H   GLN A  39       5.860 -10.607  31.155  1.00  1.400          H  
ATOM    589  HA  GLN A  39       4.176  -8.781  32.673  1.00  1.490          H  
ATOM    590 1HB  GLN A  39       5.695  -8.502  30.042  1.00  2.050          H  
ATOM    591 2HB  GLN A  39       4.887  -7.159  30.834  1.00  2.050          H  
ATOM    592 1HG  GLN A  39       6.359  -7.289  32.722  1.00  2.050          H  
ATOM    593 2HG  GLN A  39       7.056  -8.825  32.152  1.00  2.050          H  
ATOM    594 1HE2 GLN A  39       9.408  -6.024  31.387  1.00  2.050          H  
ATOM    595 2HE2 GLN A  39       8.652  -6.630  32.822  1.00  2.050          H  
ATOM    596  N   LEU A  40       3.155  -9.781  29.672  1.00  1.250          N  
ATOM    597  CA  LEU A  40       2.067  -9.958  28.708  1.00  1.430          C  
ATOM    598  C   LEU A  40       0.923 -10.763  29.263  1.00  1.410          C  
ATOM    599  O   LEU A  40      -0.245 -10.485  29.000  1.00  1.590          O  
ATOM    600  CB  LEU A  40       2.624 -10.608  27.464  1.00  1.930          C  
ATOM    601  CG  LEU A  40       3.510  -9.745  26.600  1.00  1.930          C  
ATOM    602  CD1 LEU A  40       4.256 -10.642  25.642  1.00  1.930          C  
ATOM    603  CD2 LEU A  40       2.609  -8.756  25.810  1.00  1.930          C  
ATOM    604  H   LEU A  40       4.078 -10.128  29.392  1.00  1.500          H  
ATOM    605  HA  LEU A  40       1.689  -8.982  28.452  1.00  1.720          H  
ATOM    606 1HB  LEU A  40       3.206 -11.436  27.774  1.00  2.320          H  
ATOM    607 2HB  LEU A  40       1.795 -10.967  26.850  1.00  2.320          H  
ATOM    608  HG  LEU A  40       4.230  -9.192  27.204  1.00  2.320          H  
ATOM    609 1HD1 LEU A  40       4.879 -10.049  24.990  1.00  2.320          H  
ATOM    610 2HD1 LEU A  40       4.880 -11.337  26.185  1.00  2.320          H  
ATOM    611 3HD1 LEU A  40       3.564 -11.187  25.073  1.00  2.320          H  
ATOM    612 1HD2 LEU A  40       3.218  -8.163  25.169  1.00  2.320          H  
ATOM    613 2HD2 LEU A  40       1.898  -9.312  25.212  1.00  2.320          H  
ATOM    614 3HD2 LEU A  40       2.068  -8.101  26.480  1.00  2.320          H  
ATOM    615  N   ALA A  41       1.236 -11.684  30.152  1.00  1.300          N  
ATOM    616  CA  ALA A  41       0.238 -12.521  30.772  1.00  1.420          C  
ATOM    617  C   ALA A  41      -0.839 -11.662  31.418  1.00  1.390          C  
ATOM    618  O   ALA A  41      -1.970 -12.123  31.552  1.00  1.550          O  
ATOM    619  CB  ALA A  41       0.882 -13.426  31.802  1.00  1.940          C  
ATOM    620  H   ALA A  41       2.216 -11.893  30.319  1.00  1.560          H  
ATOM    621  HA  ALA A  41      -0.226 -13.133  30.000  1.00  1.700          H  
ATOM    622 1HB  ALA A  41       0.124 -14.063  32.250  1.00  2.330          H  
ATOM    623 2HB  ALA A  41       1.640 -14.043  31.312  1.00  2.330          H  
ATOM    624 3HB  ALA A  41       1.353 -12.816  32.574  1.00  2.330          H  
ATOM    625  N   LEU A  42      -0.508 -10.450  31.889  1.00  1.250          N  
ATOM    626  CA  LEU A  42      -1.545  -9.611  32.457  1.00  1.200          C  
ATOM    627  C   LEU A  42      -1.877  -8.476  31.478  1.00  1.130          C  
ATOM    628  O   LEU A  42      -3.054  -8.139  31.286  1.00  1.050          O  
ATOM    629  CB  LEU A  42      -1.100  -9.055  33.809  1.00  1.700          C  
ATOM    630  CG  LEU A  42      -0.772 -10.114  34.911  1.00  1.700          C  
ATOM    631  CD1 LEU A  42      -0.285  -9.388  36.150  1.00  1.700          C  
ATOM    632  CD2 LEU A  42      -2.001 -10.977  35.227  1.00  1.700          C  
ATOM    633  H   LEU A  42       0.442 -10.075  31.800  1.00  1.500          H  
ATOM    634  HA  LEU A  42      -2.451 -10.194  32.583  1.00  1.440          H  
ATOM    635 1HB  LEU A  42      -0.202  -8.455  33.648  1.00  2.040          H  
ATOM    636 2HB  LEU A  42      -1.884  -8.404  34.190  1.00  2.040          H  
ATOM    637  HG  LEU A  42       0.035 -10.761  34.560  1.00  2.040          H  
ATOM    638 1HD1 LEU A  42      -0.029 -10.115  36.920  1.00  2.040          H  
ATOM    639 2HD1 LEU A  42       0.599  -8.799  35.900  1.00  2.040          H  
ATOM    640 3HD1 LEU A  42      -1.068  -8.728  36.522  1.00  2.040          H  
ATOM    641 1HD2 LEU A  42      -1.740 -11.700  36.000  1.00  2.040          H  
ATOM    642 2HD2 LEU A  42      -2.812 -10.342  35.586  1.00  2.040          H  
ATOM    643 3HD2 LEU A  42      -2.329 -11.516  34.342  1.00  2.040          H  
ATOM    644  N   GLU A  43      -0.840  -7.910  30.833  1.00  1.180          N  
ATOM    645  CA  GLU A  43      -1.007  -6.774  29.921  1.00  1.150          C  
ATOM    646  C   GLU A  43      -1.873  -7.084  28.696  1.00  1.060          C  
ATOM    647  O   GLU A  43      -2.522  -6.185  28.174  1.00  1.050          O  
ATOM    648  CB  GLU A  43       0.355  -6.243  29.471  1.00  1.620          C  
ATOM    649  CG  GLU A  43       1.152  -5.550  30.571  1.00  1.620          C  
ATOM    650  CD  GLU A  43       2.527  -5.135  30.127  1.00  1.620          C  
ATOM    651  OE1 GLU A  43       2.888  -5.441  29.015  1.00  1.620          O  
ATOM    652  OE2 GLU A  43       3.220  -4.519  30.902  1.00  1.620          O  
ATOM    653  H   GLU A  43       0.112  -8.234  31.023  1.00  1.420          H  
ATOM    654  HA  GLU A  43      -1.500  -5.976  30.474  1.00  1.380          H  
ATOM    655 1HB  GLU A  43       0.951  -7.046  29.099  1.00  1.950          H  
ATOM    656 2HB  GLU A  43       0.216  -5.533  28.655  1.00  1.950          H  
ATOM    657 1HG  GLU A  43       0.604  -4.666  30.893  1.00  1.950          H  
ATOM    658 2HG  GLU A  43       1.235  -6.220  31.424  1.00  1.950          H  
ATOM    659  N   MET A  44      -1.823  -8.316  28.181  1.00  1.040          N  
ATOM    660  CA  MET A  44      -2.623  -8.709  27.028  1.00  0.930          C  
ATOM    661  C   MET A  44      -4.076  -9.004  27.428  1.00  0.800          C  
ATOM    662  O   MET A  44      -5.024  -8.622  26.732  1.00  0.660          O  
ATOM    663  CB  MET A  44      -2.018  -9.940  26.365  1.00  1.350          C  
ATOM    664  CG  MET A  44      -2.708 -10.356  25.093  1.00  1.350          C  
ATOM    665  SD  MET A  44      -2.613  -9.153  23.755  1.00  1.350          S  
ATOM    666  CE  MET A  44      -1.028  -9.545  23.084  1.00  1.350          C  
ATOM    667  H   MET A  44      -1.221  -9.020  28.607  1.00  1.250          H  
ATOM    668  HA  MET A  44      -2.633  -7.884  26.318  1.00  1.120          H  
ATOM    669 1HB  MET A  44      -0.965  -9.769  26.159  1.00  1.620          H  
ATOM    670 2HB  MET A  44      -2.068 -10.789  27.058  1.00  1.620          H  
ATOM    671 1HG  MET A  44      -2.302 -11.286  24.769  1.00  1.620          H  
ATOM    672 2HG  MET A  44      -3.733 -10.528  25.317  1.00  1.620          H  
ATOM    673 1HE  MET A  44      -0.822  -8.908  22.252  1.00  1.620          H  
ATOM    674 2HE  MET A  44      -0.254  -9.423  23.840  1.00  1.620          H  
ATOM    675 3HE  MET A  44      -1.027 -10.546  22.733  1.00  1.620          H  
ATOM    676  N   LYS A  45      -4.265  -9.649  28.583  1.00  0.870          N  
ATOM    677  CA  LYS A  45      -5.608  -9.975  29.070  1.00  0.810          C  
ATOM    678  C   LYS A  45      -6.392  -8.680  29.292  1.00  0.710          C  
ATOM    679  O   LYS A  45      -7.597  -8.604  29.041  1.00  0.640          O  
ATOM    680  CB  LYS A  45      -5.534 -10.841  30.322  1.00  1.160          C  
ATOM    681  CG  LYS A  45      -5.035 -12.258  30.027  1.00  1.160          C  
ATOM    682  CD  LYS A  45      -4.948 -13.116  31.280  1.00  1.160          C  
ATOM    683  CE  LYS A  45      -4.350 -14.496  30.961  1.00  1.160          C  
ATOM    684  NZ  LYS A  45      -4.170 -15.315  32.188  1.00  1.160          N  
ATOM    685  H   LYS A  45      -3.458  -9.959  29.111  1.00  1.040          H  
ATOM    686  HA  LYS A  45      -6.123 -10.550  28.300  1.00  0.970          H  
ATOM    687 1HB  LYS A  45      -4.846 -10.385  31.041  1.00  1.390          H  
ATOM    688 2HB  LYS A  45      -6.514 -10.907  30.789  1.00  1.390          H  
ATOM    689 1HG  LYS A  45      -5.706 -12.732  29.309  1.00  1.390          H  
ATOM    690 2HG  LYS A  45      -4.041 -12.199  29.573  1.00  1.390          H  
ATOM    691 1HD  LYS A  45      -4.337 -12.618  32.030  1.00  1.390          H  
ATOM    692 2HD  LYS A  45      -5.946 -13.254  31.689  1.00  1.390          H  
ATOM    693 1HE  LYS A  45      -5.016 -15.024  30.279  1.00  1.390          H  
ATOM    694 2HE  LYS A  45      -3.379 -14.368  30.476  1.00  1.390          H  
ATOM    695 1HZ  LYS A  45      -3.777 -16.224  31.954  1.00  1.390          H  
ATOM    696 2HZ  LYS A  45      -3.543 -14.832  32.812  1.00  1.390          H  
ATOM    697 3HZ  LYS A  45      -5.060 -15.446  32.636  1.00  1.390          H  
ATOM    698  N   ARG A  46      -5.671  -7.635  29.694  1.00  0.720          N  
ATOM    699  CA  ARG A  46      -6.183  -6.285  29.899  1.00  0.670          C  
ATOM    700  C   ARG A  46      -6.851  -5.713  28.638  1.00  0.500          C  
ATOM    701  O   ARG A  46      -7.658  -4.777  28.719  1.00  0.510          O  
ATOM    702  CB  ARG A  46      -5.045  -5.365  30.301  1.00  0.960          C  
ATOM    703  CG  ARG A  46      -5.412  -3.931  30.616  1.00  0.960          C  
ATOM    704  CD  ARG A  46      -4.219  -3.152  31.036  1.00  0.960          C  
ATOM    705  NE  ARG A  46      -3.238  -3.023  29.941  1.00  0.960          N  
ATOM    706  CZ  ARG A  46      -1.977  -2.548  30.067  1.00  0.960          C  
ATOM    707  NH1 ARG A  46      -1.526  -2.142  31.242  1.00  0.960          N  
ATOM    708  NH2 ARG A  46      -1.191  -2.490  29.002  1.00  0.960          N  
ATOM    709  H   ARG A  46      -4.687  -7.799  29.938  1.00  0.860          H  
ATOM    710  HA  ARG A  46      -6.916  -6.317  30.704  1.00  0.800          H  
ATOM    711 1HB  ARG A  46      -4.519  -5.783  31.157  1.00  1.150          H  
ATOM    712 2HB  ARG A  46      -4.344  -5.327  29.486  1.00  1.150          H  
ATOM    713 1HG  ARG A  46      -5.800  -3.454  29.724  1.00  1.150          H  
ATOM    714 2HG  ARG A  46      -6.161  -3.898  31.405  1.00  1.150          H  
ATOM    715 1HD  ARG A  46      -4.529  -2.152  31.343  1.00  1.150          H  
ATOM    716 2HD  ARG A  46      -3.741  -3.663  31.871  1.00  1.150          H  
ATOM    717  HE  ARG A  46      -3.529  -3.325  29.015  1.00  1.150          H  
ATOM    718 1HH1 ARG A  46      -2.117  -2.181  32.057  1.00  1.150          H  
ATOM    719 2HH1 ARG A  46      -0.582  -1.789  31.327  1.00  1.150          H  
ATOM    720 1HH2 ARG A  46      -1.532  -2.802  28.100  1.00  1.150          H  
ATOM    721 2HH2 ARG A  46      -0.245  -2.142  29.082  1.00  1.150          H  
ATOM    722  N   LEU A  47      -6.439  -6.213  27.466  1.00  0.480          N  
ATOM    723  CA  LEU A  47      -6.897  -5.751  26.171  1.00  0.430          C  
ATOM    724  C   LEU A  47      -7.987  -6.684  25.643  1.00  0.470          C  
ATOM    725  O   LEU A  47      -8.391  -6.594  24.482  1.00  0.580          O  
ATOM    726  CB  LEU A  47      -5.720  -5.772  25.189  1.00  0.620          C  
ATOM    727  CG  LEU A  47      -4.468  -5.013  25.636  1.00  0.620          C  
ATOM    728  CD1 LEU A  47      -3.395  -5.128  24.574  1.00  0.620          C  
ATOM    729  CD2 LEU A  47      -4.791  -3.619  25.933  1.00  0.620          C  
ATOM    730  H   LEU A  47      -5.805  -7.012  27.452  1.00  0.580          H  
ATOM    731  HA  LEU A  47      -7.322  -4.754  26.268  1.00  0.520          H  
ATOM    732 1HB  LEU A  47      -5.440  -6.811  25.000  1.00  0.750          H  
ATOM    733 2HB  LEU A  47      -6.049  -5.324  24.264  1.00  0.750          H  
ATOM    734  HG  LEU A  47      -4.085  -5.479  26.527  1.00  0.750          H  
ATOM    735 1HD1 LEU A  47      -2.513  -4.631  24.924  1.00  0.750          H  
ATOM    736 2HD1 LEU A  47      -3.168  -6.174  24.392  1.00  0.750          H  
ATOM    737 3HD1 LEU A  47      -3.729  -4.661  23.667  1.00  0.750          H  
ATOM    738 1HD2 LEU A  47      -3.898  -3.087  26.253  1.00  0.750          H  
ATOM    739 2HD2 LEU A  47      -5.181  -3.184  25.037  1.00  0.750          H  
ATOM    740 3HD2 LEU A  47      -5.528  -3.561  26.716  1.00  0.750          H  
ATOM    741  N   GLY A  48      -8.435  -7.617  26.480  1.00  0.470          N  
ATOM    742  CA  GLY A  48      -9.468  -8.562  26.108  1.00  0.550          C  
ATOM    743  C   GLY A  48      -8.963  -9.735  25.282  1.00  0.640          C  
ATOM    744  O   GLY A  48      -9.757 -10.396  24.609  1.00  0.790          O  
ATOM    745  H   GLY A  48      -8.064  -7.685  27.429  1.00  0.560          H  
ATOM    746 1HA  GLY A  48      -9.926  -8.942  27.021  1.00  0.660          H  
ATOM    747 2HA  GLY A  48     -10.250  -8.045  25.559  1.00  0.660          H  
ATOM    748  N   VAL A  49      -7.654 -10.003  25.289  1.00  0.650          N  
ATOM    749  CA  VAL A  49      -7.154 -11.090  24.482  1.00  0.790          C  
ATOM    750  C   VAL A  49      -6.482 -12.136  25.371  1.00  0.780          C  
ATOM    751  O   VAL A  49      -5.564 -11.841  26.126  1.00  0.940          O  
ATOM    752  CB  VAL A  49      -6.195 -10.520  23.421  1.00  1.050          C  
ATOM    753  CG1 VAL A  49      -5.639 -11.598  22.575  1.00  1.050          C  
ATOM    754  CG2 VAL A  49      -6.926  -9.514  22.546  1.00  1.050          C  
ATOM    755  H   VAL A  49      -6.974  -9.492  25.865  1.00  0.780          H  
ATOM    756  HA  VAL A  49      -7.988 -11.564  23.967  1.00  0.950          H  
ATOM    757  HB  VAL A  49      -5.392 -10.028  23.918  1.00  1.260          H  
ATOM    758 1HG1 VAL A  49      -4.973 -11.149  21.860  1.00  1.260          H  
ATOM    759 2HG1 VAL A  49      -5.099 -12.321  23.189  1.00  1.260          H  
ATOM    760 3HG1 VAL A  49      -6.447 -12.085  22.062  1.00  1.260          H  
ATOM    761 1HG2 VAL A  49      -6.236  -9.107  21.809  1.00  1.260          H  
ATOM    762 2HG2 VAL A  49      -7.753 -10.007  22.043  1.00  1.260          H  
ATOM    763 3HG2 VAL A  49      -7.314  -8.704  23.161  1.00  1.260          H  
ATOM    764  N   ALA A  50      -6.976 -13.360  25.290  1.00  0.740          N  
ATOM    765  CA  ALA A  50      -6.467 -14.476  26.084  1.00  0.820          C  
ATOM    766  C   ALA A  50      -5.220 -15.105  25.472  1.00  0.860          C  
ATOM    767  O   ALA A  50      -5.017 -15.074  24.260  1.00  0.820          O  
ATOM    768  CB  ALA A  50      -7.540 -15.532  26.233  1.00  1.120          C  
ATOM    769  H   ALA A  50      -7.741 -13.515  24.646  1.00  0.890          H  
ATOM    770  HA  ALA A  50      -6.199 -14.097  27.069  1.00  0.980          H  
ATOM    771 1HB  ALA A  50      -7.163 -16.354  26.846  1.00  1.340          H  
ATOM    772 2HB  ALA A  50      -8.418 -15.100  26.704  1.00  1.340          H  
ATOM    773 3HB  ALA A  50      -7.808 -15.913  25.252  1.00  1.340          H  
ATOM    774  N   ASP A  51      -4.422 -15.763  26.307  1.00  0.970          N  
ATOM    775  CA  ASP A  51      -3.244 -16.505  25.877  1.00  1.030          C  
ATOM    776  C   ASP A  51      -3.607 -17.919  25.410  1.00  1.060          C  
ATOM    777  O   ASP A  51      -3.148 -18.924  25.957  1.00  1.130          O  
ATOM    778  CB  ASP A  51      -2.238 -16.509  27.035  1.00  1.420          C  
ATOM    779  CG  ASP A  51      -2.857 -17.042  28.352  1.00  1.420          C  
ATOM    780  OD1 ASP A  51      -4.063 -16.827  28.531  1.00  1.420          O  
ATOM    781  OD2 ASP A  51      -2.163 -17.591  29.180  1.00  1.420          O  
ATOM    782  H   ASP A  51      -4.634 -15.782  27.307  1.00  1.160          H  
ATOM    783  HA  ASP A  51      -2.798 -15.982  25.036  1.00  1.240          H  
ATOM    784 1HB  ASP A  51      -1.377 -17.125  26.770  1.00  1.700          H  
ATOM    785 2HB  ASP A  51      -1.869 -15.498  27.203  1.00  1.700          H  
ATOM    786  N   ASP A  52      -4.423 -17.968  24.362  1.00  1.010          N  
ATOM    787  CA  ASP A  52      -4.946 -19.204  23.788  1.00  1.030          C  
ATOM    788  C   ASP A  52      -5.190 -19.108  22.271  1.00  0.990          C  
ATOM    789  O   ASP A  52      -4.718 -18.174  21.612  1.00  0.940          O  
ATOM    790  CB  ASP A  52      -6.232 -19.598  24.524  1.00  1.430          C  
ATOM    791  CG  ASP A  52      -7.369 -18.572  24.387  1.00  1.430          C  
ATOM    792  OD1 ASP A  52      -7.316 -17.706  23.502  1.00  1.430          O  
ATOM    793  OD2 ASP A  52      -8.291 -18.654  25.172  1.00  1.430          O  
ATOM    794  H   ASP A  52      -4.714 -17.060  23.988  1.00  1.210          H  
ATOM    795  HA  ASP A  52      -4.208 -19.989  23.956  1.00  1.240          H  
ATOM    796 1HB  ASP A  52      -6.580 -20.571  24.195  1.00  1.720          H  
ATOM    797 2HB  ASP A  52      -6.000 -19.695  25.588  1.00  1.720          H  
ATOM    798  N   ILE A  53      -5.921 -20.099  21.726  1.00  1.030          N  
ATOM    799  CA  ILE A  53      -6.210 -20.194  20.293  1.00  1.030          C  
ATOM    800  C   ILE A  53      -7.029 -19.021  19.774  1.00  1.000          C  
ATOM    801  O   ILE A  53      -6.755 -18.513  18.681  1.00  0.960          O  
ATOM    802  CB  ILE A  53      -6.953 -21.508  19.971  1.00  1.440          C  
ATOM    803  CG1 ILE A  53      -5.983 -22.698  20.195  1.00  1.440          C  
ATOM    804  CG2 ILE A  53      -7.491 -21.474  18.511  1.00  1.440          C  
ATOM    805  CD1 ILE A  53      -6.646 -24.064  20.206  1.00  1.440          C  
ATOM    806  H   ILE A  53      -6.272 -20.820  22.333  1.00  1.240          H  
ATOM    807  HA  ILE A  53      -5.263 -20.203  19.760  1.00  1.240          H  
ATOM    808  HB  ILE A  53      -7.789 -21.633  20.656  1.00  1.730          H  
ATOM    809 1HG1 ILE A  53      -5.232 -22.687  19.406  1.00  1.730          H  
ATOM    810 2HG1 ILE A  53      -5.478 -22.562  21.147  1.00  1.730          H  
ATOM    811 1HG2 ILE A  53      -8.013 -22.395  18.286  1.00  1.730          H  
ATOM    812 2HG2 ILE A  53      -8.191 -20.651  18.371  1.00  1.730          H  
ATOM    813 3HG2 ILE A  53      -6.656 -21.355  17.820  1.00  1.730          H  
ATOM    814 1HD1 ILE A  53      -5.887 -24.829  20.374  1.00  1.730          H  
ATOM    815 2HD1 ILE A  53      -7.383 -24.107  21.008  1.00  1.730          H  
ATOM    816 3HD1 ILE A  53      -7.135 -24.259  19.259  1.00  1.730          H  
ATOM    817  N   ASN A  54      -8.068 -18.626  20.504  1.00  1.040          N  
ATOM    818  CA  ASN A  54      -8.867 -17.507  20.046  1.00  1.040          C  
ATOM    819  C   ASN A  54      -8.011 -16.250  20.023  1.00  0.960          C  
ATOM    820  O   ASN A  54      -8.115 -15.452  19.091  1.00  0.930          O  
ATOM    821  CB  ASN A  54     -10.083 -17.331  20.920  1.00  1.460          C  
ATOM    822  CG  ASN A  54     -11.100 -18.406  20.684  1.00  1.460          C  
ATOM    823  OD1 ASN A  54     -11.110 -19.068  19.639  1.00  1.460          O  
ATOM    824  ND2 ASN A  54     -11.965 -18.600  21.641  1.00  1.460          N  
ATOM    825  H   ASN A  54      -8.279 -19.093  21.377  1.00  1.250          H  
ATOM    826  HA  ASN A  54      -9.190 -17.701  19.023  1.00  1.250          H  
ATOM    827 1HB  ASN A  54      -9.778 -17.354  21.971  1.00  1.750          H  
ATOM    828 2HB  ASN A  54     -10.537 -16.360  20.728  1.00  1.750          H  
ATOM    829 1HD2 ASN A  54     -12.668 -19.304  21.543  1.00  1.750          H  
ATOM    830 2HD2 ASN A  54     -11.924 -18.047  22.475  1.00  1.750          H  
ATOM    831  N   GLY A  55      -7.128 -16.104  21.019  1.00  0.950          N  
ATOM    832  CA  GLY A  55      -6.213 -14.968  21.083  1.00  0.880          C  
ATOM    833  C   GLY A  55      -5.347 -14.949  19.835  1.00  0.840          C  
ATOM    834  O   GLY A  55      -5.216 -13.924  19.144  1.00  0.780          O  
ATOM    835  H   GLY A  55      -7.131 -16.784  21.799  1.00  1.140          H  
ATOM    836 1HA  GLY A  55      -6.787 -14.053  21.155  1.00  1.060          H  
ATOM    837 2HA  GLY A  55      -5.586 -15.051  21.965  1.00  1.060          H  
ATOM    838  N   HIS A  56      -4.760 -16.108  19.519  1.00  0.880          N  
ATOM    839  CA  HIS A  56      -3.913 -16.262  18.353  1.00  0.860          C  
ATOM    840  C   HIS A  56      -4.639 -15.704  17.147  1.00  0.860          C  
ATOM    841  O   HIS A  56      -4.111 -14.849  16.428  1.00  0.870          O  
ATOM    842  CB  HIS A  56      -3.561 -17.731  18.123  1.00  1.210          C  
ATOM    843  CG  HIS A  56      -2.616 -17.954  17.013  1.00  1.210          C  
ATOM    844  ND1 HIS A  56      -3.005 -17.988  15.692  1.00  1.210          N  
ATOM    845  CD2 HIS A  56      -1.294 -18.187  17.024  1.00  1.210          C  
ATOM    846  CE1 HIS A  56      -1.948 -18.205  14.943  1.00  1.210          C  
ATOM    847  NE2 HIS A  56      -0.907 -18.334  15.728  1.00  1.210          N  
ATOM    848  H   HIS A  56      -4.886 -16.897  20.162  1.00  1.060          H  
ATOM    849  HA  HIS A  56      -2.998 -15.719  18.460  1.00  1.030          H  
ATOM    850 1HB  HIS A  56      -3.136 -18.150  19.039  1.00  1.450          H  
ATOM    851 2HB  HIS A  56      -4.457 -18.289  17.901  1.00  1.450          H  
ATOM    852  HD1 HIS A  56      -3.922 -18.244  15.386  1.00  1.450          H  
ATOM    853  HD2 HIS A  56      -0.559 -18.272  17.835  1.00  1.450          H  
ATOM    854  HE1 HIS A  56      -2.040 -18.261  13.860  1.00  1.450          H  
ATOM    855  N   ALA A  57      -5.876 -16.158  16.927  1.00  0.870          N  
ATOM    856  CA  ALA A  57      -6.630 -15.674  15.783  1.00  0.910          C  
ATOM    857  C   ALA A  57      -6.852 -14.159  15.821  1.00  0.890          C  
ATOM    858  O   ALA A  57      -6.672 -13.491  14.802  1.00  0.910          O  
ATOM    859  CB  ALA A  57      -7.973 -16.374  15.726  1.00  1.260          C  
ATOM    860  H   ALA A  57      -6.274 -16.869  17.554  1.00  1.040          H  
ATOM    861  HA  ALA A  57      -6.062 -15.909  14.885  1.00  1.090          H  
ATOM    862 1HB  ALA A  57      -8.524 -16.032  14.847  1.00  1.510          H  
ATOM    863 2HB  ALA A  57      -7.818 -17.450  15.669  1.00  1.510          H  
ATOM    864 3HB  ALA A  57      -8.539 -16.137  16.627  1.00  1.510          H  
ATOM    865  N   VAL A  58      -7.155 -13.595  16.998  1.00  0.890          N  
ATOM    866  CA  VAL A  58      -7.425 -12.160  17.068  1.00  0.880          C  
ATOM    867  C   VAL A  58      -6.261 -11.305  16.630  1.00  0.710          C  
ATOM    868  O   VAL A  58      -6.456 -10.384  15.825  1.00  0.710          O  
ATOM    869  CB  VAL A  58      -7.834 -11.732  18.507  1.00  1.240          C  
ATOM    870  CG1 VAL A  58      -7.879 -10.170  18.647  1.00  1.240          C  
ATOM    871  CG2 VAL A  58      -9.215 -12.295  18.819  1.00  1.240          C  
ATOM    872  H   VAL A  58      -7.301 -14.199  17.814  1.00  1.070          H  
ATOM    873  HA  VAL A  58      -8.263 -11.952  16.403  1.00  1.060          H  
ATOM    874  HB  VAL A  58      -7.104 -12.122  19.216  1.00  1.480          H  
ATOM    875 1HG1 VAL A  58      -8.173  -9.910  19.659  1.00  1.480          H  
ATOM    876 2HG1 VAL A  58      -6.905  -9.734  18.449  1.00  1.480          H  
ATOM    877 3HG1 VAL A  58      -8.604  -9.760  17.946  1.00  1.480          H  
ATOM    878 1HG2 VAL A  58      -9.503 -12.013  19.831  1.00  1.480          H  
ATOM    879 2HG2 VAL A  58      -9.937 -11.894  18.109  1.00  1.480          H  
ATOM    880 3HG2 VAL A  58      -9.203 -13.368  18.738  1.00  1.480          H  
ATOM    881  N   LEU A  59      -5.053 -11.568  17.124  1.00  0.640          N  
ATOM    882  CA  LEU A  59      -4.012 -10.680  16.646  1.00  0.560          C  
ATOM    883  C   LEU A  59      -3.404 -11.137  15.350  1.00  0.610          C  
ATOM    884  O   LEU A  59      -2.990 -10.296  14.564  1.00  0.580          O  
ATOM    885  CB  LEU A  59      -2.947 -10.324  17.683  1.00  0.820          C  
ATOM    886  CG  LEU A  59      -3.456  -9.521  18.927  1.00  0.820          C  
ATOM    887  CD1 LEU A  59      -2.302  -9.254  19.857  1.00  0.820          C  
ATOM    888  CD2 LEU A  59      -4.079  -8.210  18.532  1.00  0.820          C  
ATOM    889  H   LEU A  59      -4.928 -12.342  17.790  1.00  0.770          H  
ATOM    890  HA  LEU A  59      -4.479  -9.748  16.405  1.00  0.670          H  
ATOM    891 1HB  LEU A  59      -2.449 -11.217  18.009  1.00  0.980          H  
ATOM    892 2HB  LEU A  59      -2.220  -9.695  17.192  1.00  0.980          H  
ATOM    893  HG  LEU A  59      -4.203 -10.104  19.451  1.00  0.980          H  
ATOM    894 1HD1 LEU A  59      -2.672  -8.709  20.720  1.00  0.980          H  
ATOM    895 2HD1 LEU A  59      -1.860 -10.173  20.180  1.00  0.980          H  
ATOM    896 3HD1 LEU A  59      -1.544  -8.655  19.349  1.00  0.980          H  
ATOM    897 1HD2 LEU A  59      -4.392  -7.729  19.441  1.00  0.980          H  
ATOM    898 2HD2 LEU A  59      -3.349  -7.585  18.016  1.00  0.980          H  
ATOM    899 3HD2 LEU A  59      -4.945  -8.339  17.903  1.00  0.980          H  
ATOM    900  N   ALA A  60      -3.392 -12.427  15.016  1.00  0.810          N  
ATOM    901  CA  ALA A  60      -2.813 -12.742  13.718  1.00  0.960          C  
ATOM    902  C   ALA A  60      -3.613 -11.976  12.654  1.00  0.920          C  
ATOM    903  O   ALA A  60      -3.022 -11.416  11.711  1.00  0.990          O  
ATOM    904  CB  ALA A  60      -2.821 -14.243  13.476  1.00  1.280          C  
ATOM    905  H   ALA A  60      -3.731 -13.173  15.628  1.00  0.970          H  
ATOM    906  HA  ALA A  60      -1.791 -12.383  13.683  1.00  1.150          H  
ATOM    907 1HB  ALA A  60      -2.387 -14.458  12.503  1.00  1.540          H  
ATOM    908 2HB  ALA A  60      -2.238 -14.738  14.257  1.00  1.540          H  
ATOM    909 3HB  ALA A  60      -3.849 -14.607  13.509  1.00  1.540          H  
ATOM    910  N   GLU A  61      -4.949 -11.910  12.830  1.00  0.850          N  
ATOM    911  CA  GLU A  61      -5.813 -11.163  11.934  1.00  0.860          C  
ATOM    912  C   GLU A  61      -5.572  -9.656  12.049  1.00  0.800          C  
ATOM    913  O   GLU A  61      -5.519  -8.969  11.031  1.00  0.830          O  
ATOM    914  CB  GLU A  61      -7.281 -11.479  12.214  1.00  1.200          C  
ATOM    915  CG  GLU A  61      -7.711 -12.900  11.835  1.00  1.200          C  
ATOM    916  CD  GLU A  61      -9.139 -13.202  12.232  1.00  1.200          C  
ATOM    917  OE1 GLU A  61      -9.768 -12.347  12.814  1.00  1.200          O  
ATOM    918  OE2 GLU A  61      -9.593 -14.291  11.964  1.00  1.200          O  
ATOM    919  H   GLU A  61      -5.387 -12.428  13.602  1.00  1.020          H  
ATOM    920  HA  GLU A  61      -5.584 -11.465  10.912  1.00  1.030          H  
ATOM    921 1HB  GLU A  61      -7.481 -11.345  13.282  1.00  1.440          H  
ATOM    922 2HB  GLU A  61      -7.915 -10.782  11.672  1.00  1.440          H  
ATOM    923 1HG  GLU A  61      -7.617 -13.013  10.757  1.00  1.440          H  
ATOM    924 2HG  GLU A  61      -7.041 -13.618  12.304  1.00  1.440          H  
ATOM    925  N   HIS A  62      -5.384  -9.137  13.279  1.00  0.760          N  
ATOM    926  CA  HIS A  62      -5.153  -7.707  13.485  1.00  0.750          C  
ATOM    927  C   HIS A  62      -3.870  -7.247  12.804  1.00  0.720          C  
ATOM    928  O   HIS A  62      -3.856  -6.201  12.163  1.00  0.770          O  
ATOM    929  CB  HIS A  62      -5.091  -7.336  14.965  1.00  1.050          C  
ATOM    930  CG  HIS A  62      -5.070  -5.864  15.194  1.00  1.050          C  
ATOM    931  ND1 HIS A  62      -6.189  -5.078  14.992  1.00  1.050          N  
ATOM    932  CD2 HIS A  62      -4.093  -5.017  15.607  1.00  1.050          C  
ATOM    933  CE1 HIS A  62      -5.901  -3.823  15.263  1.00  1.050          C  
ATOM    934  NE2 HIS A  62      -4.649  -3.753  15.641  1.00  1.050          N  
ATOM    935  H   HIS A  62      -5.492  -9.729  14.106  1.00  0.910          H  
ATOM    936  HA  HIS A  62      -5.975  -7.147  13.043  1.00  0.900          H  
ATOM    937 1HB  HIS A  62      -5.944  -7.768  15.494  1.00  1.260          H  
ATOM    938 2HB  HIS A  62      -4.184  -7.747  15.400  1.00  1.260          H  
ATOM    939  HD2 HIS A  62      -3.070  -5.284  15.867  1.00  1.260          H  
ATOM    940  HE1 HIS A  62      -6.591  -2.984  15.192  1.00  1.260          H  
ATOM    941  HE2 HIS A  62      -4.181  -2.878  15.920  1.00  1.260          H  
ATOM    942  N   PHE A  63      -2.771  -7.993  12.970  1.00  0.680          N  
ATOM    943  CA  PHE A  63      -1.500  -7.614  12.352  1.00  0.690          C  
ATOM    944  C   PHE A  63      -1.630  -7.628  10.833  1.00  0.810          C  
ATOM    945  O   PHE A  63      -1.098  -6.745  10.134  1.00  0.910          O  
ATOM    946  CB  PHE A  63      -0.367  -8.589  12.716  1.00  0.960          C  
ATOM    947  CG  PHE A  63       0.244  -8.472  14.098  1.00  0.960          C  
ATOM    948  CD1 PHE A  63      -0.075  -9.385  15.072  1.00  0.960          C  
ATOM    949  CD2 PHE A  63       1.157  -7.474  14.416  1.00  0.960          C  
ATOM    950  CE1 PHE A  63       0.462  -9.322  16.325  1.00  0.960          C  
ATOM    951  CE2 PHE A  63       1.700  -7.408  15.674  1.00  0.960          C  
ATOM    952  CZ  PHE A  63       1.333  -8.344  16.632  1.00  0.960          C  
ATOM    953  H   PHE A  63      -2.835  -8.838  13.533  1.00  0.820          H  
ATOM    954  HA  PHE A  63      -1.238  -6.609  12.678  1.00  0.830          H  
ATOM    955 1HB  PHE A  63      -0.747  -9.611  12.608  1.00  1.150          H  
ATOM    956 2HB  PHE A  63       0.420  -8.471  11.998  1.00  1.150          H  
ATOM    957  HD1 PHE A  63      -0.755 -10.169  14.832  1.00  1.150          H  
ATOM    958  HD2 PHE A  63       1.449  -6.741  13.663  1.00  1.150          H  
ATOM    959  HE1 PHE A  63       0.191 -10.060  17.079  1.00  1.150          H  
ATOM    960  HE2 PHE A  63       2.419  -6.617  15.912  1.00  1.150          H  
ATOM    961  HZ  PHE A  63       1.743  -8.312  17.631  1.00  1.150          H  
ATOM    962  N   THR A  64      -2.318  -8.648  10.312  1.00  0.850          N  
ATOM    963  CA  THR A  64      -2.496  -8.786   8.882  1.00  0.980          C  
ATOM    964  C   THR A  64      -3.316  -7.609   8.342  1.00  0.900          C  
ATOM    965  O   THR A  64      -2.933  -6.977   7.347  1.00  1.000          O  
ATOM    966  CB  THR A  64      -3.206 -10.125   8.558  1.00  1.320          C  
ATOM    967  OG1 THR A  64      -2.408 -11.229   9.052  1.00  1.320          O  
ATOM    968  CG2 THR A  64      -3.371 -10.274   7.034  1.00  1.320          C  
ATOM    969  H   THR A  64      -2.690  -9.386  10.916  1.00  1.020          H  
ATOM    970  HA  THR A  64      -1.518  -8.778   8.404  1.00  1.180          H  
ATOM    971  HB  THR A  64      -4.184 -10.150   9.037  1.00  1.580          H  
ATOM    972  HG1 THR A  64      -2.482 -11.267  10.039  1.00  1.580          H  
ATOM    973 1HG2 THR A  64      -3.861 -11.221   6.817  1.00  1.580          H  
ATOM    974 2HG2 THR A  64      -3.977  -9.458   6.646  1.00  1.580          H  
ATOM    975 3HG2 THR A  64      -2.391 -10.256   6.553  1.00  1.580          H  
ATOM    976  N   GLN A  65      -4.440  -7.303   8.991  1.00  0.780          N  
ATOM    977  CA  GLN A  65      -5.278  -6.216   8.527  1.00  0.750          C  
ATOM    978  C   GLN A  65      -4.610  -4.861   8.740  1.00  0.860          C  
ATOM    979  O   GLN A  65      -4.706  -3.990   7.887  1.00  0.940          O  
ATOM    980  CB  GLN A  65      -6.650  -6.243   9.179  1.00  1.060          C  
ATOM    981  CG  GLN A  65      -7.659  -5.261   8.547  1.00  1.060          C  
ATOM    982  CD  GLN A  65      -7.954  -5.609   7.067  1.00  1.060          C  
ATOM    983  OE1 GLN A  65      -8.087  -6.802   6.750  1.00  1.060          O  
ATOM    984  NE2 GLN A  65      -8.075  -4.617   6.179  1.00  1.060          N  
ATOM    985  H   GLN A  65      -4.731  -7.857   9.804  1.00  0.940          H  
ATOM    986  HA  GLN A  65      -5.420  -6.350   7.454  1.00  0.900          H  
ATOM    987 1HB  GLN A  65      -7.059  -7.252   9.121  1.00  1.270          H  
ATOM    988 2HB  GLN A  65      -6.544  -5.997  10.240  1.00  1.270          H  
ATOM    989 1HG  GLN A  65      -8.591  -5.305   9.102  1.00  1.270          H  
ATOM    990 2HG  GLN A  65      -7.256  -4.247   8.584  1.00  1.270          H  
ATOM    991 1HE2 GLN A  65      -8.275  -4.818   5.225  1.00  1.270          H  
ATOM    992 2HE2 GLN A  65      -7.971  -3.623   6.449  1.00  1.270          H  
ATOM    993  N   ALA A  66      -3.894  -4.676   9.862  1.00  0.920          N  
ATOM    994  CA  ALA A  66      -3.229  -3.405  10.122  1.00  1.120          C  
ATOM    995  C   ALA A  66      -2.253  -3.133   8.993  1.00  1.260          C  
ATOM    996  O   ALA A  66      -2.076  -1.986   8.563  1.00  1.410          O  
ATOM    997  CB  ALA A  66      -2.512  -3.424  11.469  1.00  1.490          C  
ATOM    998  H   ALA A  66      -3.845  -5.402  10.572  1.00  1.100          H  
ATOM    999  HA  ALA A  66      -3.981  -2.620  10.127  1.00  1.340          H  
ATOM   1000 1HB  ALA A  66      -2.028  -2.462  11.645  1.00  1.790          H  
ATOM   1001 2HB  ALA A  66      -3.238  -3.618  12.263  1.00  1.790          H  
ATOM   1002 3HB  ALA A  66      -1.762  -4.215  11.465  1.00  1.790          H  
ATOM   1003  N   THR A  67      -1.615  -4.187   8.482  1.00  1.290          N  
ATOM   1004  CA  THR A  67      -0.726  -4.021   7.353  1.00  1.560          C  
ATOM   1005  C   THR A  67      -1.532  -3.507   6.165  1.00  1.560          C  
ATOM   1006  O   THR A  67      -1.206  -2.474   5.581  1.00  1.830          O  
ATOM   1007  CB  THR A  67      -0.040  -5.355   6.993  1.00  2.080          C  
ATOM   1008  OG1 THR A  67       0.769  -5.793   8.109  1.00  2.080          O  
ATOM   1009  CG2 THR A  67       0.815  -5.188   5.747  1.00  2.080          C  
ATOM   1010  H   THR A  67      -1.724  -5.109   8.915  1.00  1.550          H  
ATOM   1011  HA  THR A  67       0.034  -3.287   7.595  1.00  1.870          H  
ATOM   1012  HB  THR A  67      -0.782  -6.106   6.792  1.00  2.490          H  
ATOM   1013  HG1 THR A  67       0.178  -6.066   8.853  1.00  2.490          H  
ATOM   1014 1HG2 THR A  67       1.283  -6.132   5.513  1.00  2.490          H  
ATOM   1015 2HG2 THR A  67       0.205  -4.881   4.908  1.00  2.490          H  
ATOM   1016 3HG2 THR A  67       1.559  -4.450   5.926  1.00  2.490          H  
ATOM   1017  N   LYS A  68      -2.641  -4.181   5.859  1.00  1.310          N  
ATOM   1018  CA  LYS A  68      -3.486  -3.820   4.720  1.00  1.330          C  
ATOM   1019  C   LYS A  68      -4.045  -2.394   4.810  1.00  1.340          C  
ATOM   1020  O   LYS A  68      -4.174  -1.690   3.805  1.00  1.430          O  
ATOM   1021  CB  LYS A  68      -4.626  -4.829   4.572  1.00  1.850          C  
ATOM   1022  CG  LYS A  68      -4.170  -6.223   4.115  1.00  1.850          C  
ATOM   1023  CD  LYS A  68      -5.324  -7.201   3.992  1.00  1.850          C  
ATOM   1024  CE  LYS A  68      -4.816  -8.568   3.533  1.00  1.850          C  
ATOM   1025  NZ  LYS A  68      -5.911  -9.571   3.424  1.00  1.850          N  
ATOM   1026  H   LYS A  68      -2.866  -5.014   6.412  1.00  1.570          H  
ATOM   1027  HA  LYS A  68      -2.872  -3.870   3.832  1.00  1.600          H  
ATOM   1028 1HB  LYS A  68      -5.146  -4.927   5.518  1.00  2.220          H  
ATOM   1029 2HB  LYS A  68      -5.342  -4.454   3.844  1.00  2.220          H  
ATOM   1030 1HG  LYS A  68      -3.676  -6.154   3.157  1.00  2.220          H  
ATOM   1031 2HG  LYS A  68      -3.452  -6.615   4.833  1.00  2.220          H  
ATOM   1032 1HD  LYS A  68      -5.816  -7.307   4.963  1.00  2.220          H  
ATOM   1033 2HD  LYS A  68      -6.049  -6.826   3.272  1.00  2.220          H  
ATOM   1034 1HE  LYS A  68      -4.331  -8.463   2.561  1.00  2.220          H  
ATOM   1035 2HE  LYS A  68      -4.083  -8.926   4.252  1.00  2.220          H  
ATOM   1036 1HZ  LYS A  68      -5.520 -10.458   3.129  1.00  2.220          H  
ATOM   1037 2HZ  LYS A  68      -6.354  -9.685   4.322  1.00  2.220          H  
ATOM   1038 3HZ  LYS A  68      -6.592  -9.262   2.749  1.00  2.220          H  
ATOM   1039  N   ASP A  69      -4.369  -1.964   6.026  1.00  1.300          N  
ATOM   1040  CA  ASP A  69      -4.929  -0.642   6.276  1.00  1.370          C  
ATOM   1041  C   ASP A  69      -3.873   0.432   6.540  1.00  1.430          C  
ATOM   1042  O   ASP A  69      -4.230   1.572   6.844  1.00  2.060          O  
ATOM   1043  CB  ASP A  69      -5.827  -0.646   7.517  1.00  1.890          C  
ATOM   1044  CG  ASP A  69      -7.125  -1.462   7.455  1.00  1.890          C  
ATOM   1045  OD1 ASP A  69      -7.602  -1.813   6.402  1.00  1.890          O  
ATOM   1046  OD2 ASP A  69      -7.663  -1.697   8.512  1.00  1.890          O  
ATOM   1047  H   ASP A  69      -4.281  -2.621   6.799  1.00  1.560          H  
ATOM   1048  HA  ASP A  69      -5.511  -0.348   5.405  1.00  1.640          H  
ATOM   1049 1HB  ASP A  69      -5.235  -1.045   8.339  1.00  2.270          H  
ATOM   1050 2HB  ASP A  69      -6.080   0.382   7.772  1.00  2.270          H  
ATOM   1051  N   SER A  70      -2.585   0.086   6.475  1.00  1.110          N  
ATOM   1052  CA  SER A  70      -1.510   1.022   6.793  1.00  1.300          C  
ATOM   1053  C   SER A  70      -1.686   1.678   8.175  1.00  1.410          C  
ATOM   1054  O   SER A  70      -1.476   2.881   8.339  1.00  1.650          O  
ATOM   1055  CB  SER A  70      -1.376   2.090   5.713  1.00  1.740          C  
ATOM   1056  OG  SER A  70      -1.009   1.530   4.474  1.00  1.740          O  
ATOM   1057  H   SER A  70      -2.316  -0.858   6.183  1.00  1.330          H  
ATOM   1058  HA  SER A  70      -0.579   0.451   6.813  1.00  1.560          H  
ATOM   1059 1HB  SER A  70      -2.316   2.624   5.605  1.00  2.090          H  
ATOM   1060 2HB  SER A  70      -0.627   2.817   6.017  1.00  2.090          H  
ATOM   1061  HG  SER A  70      -1.038   2.251   3.847  1.00  2.090          H  
ATOM   1062  N   ASN A  71      -2.003   0.861   9.188  1.00  1.400          N  
ATOM   1063  CA  ASN A  71      -2.200   1.310  10.574  1.00  1.660          C  
ATOM   1064  C   ASN A  71      -0.976   1.058  11.452  1.00  1.480          C  
ATOM   1065  O   ASN A  71      -1.095   0.632  12.606  1.00  1.670          O  
ATOM   1066  CB  ASN A  71      -3.434   0.690  11.210  1.00  2.220          C  
ATOM   1067  CG  ASN A  71      -4.725   1.219  10.656  1.00  2.220          C  
ATOM   1068  OD1 ASN A  71      -4.821   2.384  10.251  1.00  2.220          O  
ATOM   1069  ND2 ASN A  71      -5.746   0.403  10.671  1.00  2.220          N  
ATOM   1070  H   ASN A  71      -2.129  -0.130   8.957  1.00  1.680          H  
ATOM   1071  HA  ASN A  71      -2.350   2.391  10.556  1.00  1.990          H  
ATOM   1072 1HB  ASN A  71      -3.408  -0.383  11.051  1.00  2.660          H  
ATOM   1073 2HB  ASN A  71      -3.422   0.863  12.285  1.00  2.660          H  
ATOM   1074 1HD2 ASN A  71      -6.638   0.706  10.326  1.00  2.660          H  
ATOM   1075 2HD2 ASN A  71      -5.654  -0.526  11.024  1.00  2.660          H  
ATOM   1076  N   ASN A  72       0.201   1.268  10.883  1.00  1.220          N  
ATOM   1077  CA  ASN A  72       1.448   1.030  11.587  1.00  1.140          C  
ATOM   1078  C   ASN A  72       2.628   1.840  11.072  1.00  0.970          C  
ATOM   1079  O   ASN A  72       2.547   2.524  10.050  1.00  0.990          O  
ATOM   1080  CB  ASN A  72       1.743  -0.459  11.511  1.00  1.630          C  
ATOM   1081  CG  ASN A  72       1.801  -0.988  10.126  1.00  1.630          C  
ATOM   1082  OD1 ASN A  72       2.614  -0.626   9.260  1.00  1.630          O  
ATOM   1083  ND2 ASN A  72       0.890  -1.876   9.887  1.00  1.630          N  
ATOM   1084  H   ASN A  72       0.214   1.627   9.936  1.00  1.460          H  
ATOM   1085  HA  ASN A  72       1.303   1.301  12.630  1.00  1.370          H  
ATOM   1086 1HB  ASN A  72       2.699  -0.670  11.966  1.00  1.950          H  
ATOM   1087 2HB  ASN A  72       0.989  -1.010  12.050  1.00  1.950          H  
ATOM   1088 1HD2 ASN A  72       0.813  -2.297   8.991  1.00  1.950          H  
ATOM   1089 2HD2 ASN A  72       0.255  -2.130  10.616  1.00  1.950          H  
ATOM   1090  N   ILE A  73       3.747   1.716  11.775  1.00  0.870          N  
ATOM   1091  CA  ILE A  73       4.992   2.345  11.334  1.00  0.740          C  
ATOM   1092  C   ILE A  73       5.875   1.299  10.715  1.00  0.770          C  
ATOM   1093  O   ILE A  73       6.174   0.286  11.342  1.00  0.870          O  
ATOM   1094  CB  ILE A  73       5.755   3.046  12.477  1.00  1.090          C  
ATOM   1095  CG1 ILE A  73       4.891   4.180  13.039  1.00  1.090          C  
ATOM   1096  CG2 ILE A  73       7.139   3.551  11.973  1.00  1.090          C  
ATOM   1097  CD1 ILE A  73       5.386   4.759  14.352  1.00  1.090          C  
ATOM   1098  H   ILE A  73       3.696   1.155  12.634  1.00  1.040          H  
ATOM   1099  HA  ILE A  73       4.763   3.090  10.573  1.00  0.890          H  
ATOM   1100  HB  ILE A  73       5.926   2.343  13.282  1.00  1.310          H  
ATOM   1101 1HG1 ILE A  73       4.847   4.991  12.311  1.00  1.310          H  
ATOM   1102 2HG1 ILE A  73       3.893   3.810  13.174  1.00  1.310          H  
ATOM   1103 1HG2 ILE A  73       7.679   4.025  12.783  1.00  1.310          H  
ATOM   1104 2HG2 ILE A  73       7.739   2.714  11.608  1.00  1.310          H  
ATOM   1105 3HG2 ILE A  73       6.995   4.268  11.165  1.00  1.310          H  
ATOM   1106 1HD1 ILE A  73       4.705   5.547  14.664  1.00  1.310          H  
ATOM   1107 2HD1 ILE A  73       5.417   3.975  15.111  1.00  1.310          H  
ATOM   1108 3HD1 ILE A  73       6.375   5.179  14.236  1.00  1.310          H  
ATOM   1109  N   VAL A  74       6.277   1.517   9.467  1.00  0.750          N  
ATOM   1110  CA  VAL A  74       7.073   0.512   8.780  1.00  0.770          C  
ATOM   1111  C   VAL A  74       8.417   1.026   8.303  1.00  0.750          C  
ATOM   1112  O   VAL A  74       8.514   2.124   7.748  1.00  0.810          O  
ATOM   1113  CB  VAL A  74       6.276  -0.079   7.600  1.00  1.070          C  
ATOM   1114  CG1 VAL A  74       5.918   0.988   6.578  1.00  1.070          C  
ATOM   1115  CG2 VAL A  74       7.077  -1.258   6.964  1.00  1.070          C  
ATOM   1116  H   VAL A  74       6.013   2.378   9.007  1.00  0.900          H  
ATOM   1117  HA  VAL A  74       7.263  -0.298   9.477  1.00  0.920          H  
ATOM   1118  HB  VAL A  74       5.344  -0.433   7.982  1.00  1.280          H  
ATOM   1119 1HG1 VAL A  74       5.324   0.541   5.800  1.00  1.280          H  
ATOM   1120 2HG1 VAL A  74       5.344   1.776   7.057  1.00  1.280          H  
ATOM   1121 3HG1 VAL A  74       6.813   1.407   6.143  1.00  1.280          H  
ATOM   1122 1HG2 VAL A  74       6.504  -1.711   6.170  1.00  1.280          H  
ATOM   1123 2HG2 VAL A  74       8.022  -0.912   6.553  1.00  1.280          H  
ATOM   1124 3HG2 VAL A  74       7.283  -2.011   7.723  1.00  1.280          H  
ATOM   1125  N   LYS A  75       9.449   0.218   8.548  1.00  0.730          N  
ATOM   1126  CA  LYS A  75      10.813   0.511   8.116  1.00  0.750          C  
ATOM   1127  C   LYS A  75      11.512  -0.742   7.558  1.00  0.710          C  
ATOM   1128  O   LYS A  75      11.245  -1.868   8.000  1.00  0.600          O  
ATOM   1129  CB  LYS A  75      11.611   1.103   9.281  1.00  1.040          C  
ATOM   1130  CG  LYS A  75      11.073   2.441   9.794  1.00  1.040          C  
ATOM   1131  CD  LYS A  75      11.919   3.003  10.916  1.00  1.040          C  
ATOM   1132  CE  LYS A  75      11.343   4.323  11.422  1.00  1.040          C  
ATOM   1133  NZ  LYS A  75      12.144   4.891  12.549  1.00  1.040          N  
ATOM   1134  H   LYS A  75       9.234  -0.646   9.064  1.00  0.880          H  
ATOM   1135  HA  LYS A  75      10.768   1.248   7.312  1.00  0.900          H  
ATOM   1136 1HB  LYS A  75      11.587   0.420  10.114  1.00  1.250          H  
ATOM   1137 2HB  LYS A  75      12.656   1.230   8.987  1.00  1.250          H  
ATOM   1138 1HG  LYS A  75      11.027   3.156   8.970  1.00  1.250          H  
ATOM   1139 2HG  LYS A  75      10.067   2.299  10.179  1.00  1.250          H  
ATOM   1140 1HD  LYS A  75      11.954   2.288  11.741  1.00  1.250          H  
ATOM   1141 2HD  LYS A  75      12.935   3.169  10.559  1.00  1.250          H  
ATOM   1142 1HE  LYS A  75      11.329   5.040  10.603  1.00  1.250          H  
ATOM   1143 2HE  LYS A  75      10.321   4.157  11.763  1.00  1.250          H  
ATOM   1144 1HZ  LYS A  75      11.729   5.762  12.853  1.00  1.250          H  
ATOM   1145 2HZ  LYS A  75      12.152   4.236  13.322  1.00  1.250          H  
ATOM   1146 3HZ  LYS A  75      13.091   5.061  12.242  1.00  1.250          H  
ATOM   1147  N   LYS A  76      12.429  -0.535   6.602  1.00  0.860          N  
ATOM   1148  CA  LYS A  76      13.242  -1.616   6.028  1.00  0.900          C  
ATOM   1149  C   LYS A  76      14.466  -1.895   6.885  1.00  0.900          C  
ATOM   1150  O   LYS A  76      15.060  -0.959   7.425  1.00  1.040          O  
ATOM   1151  CB  LYS A  76      13.768  -1.234   4.643  1.00  1.240          C  
ATOM   1152  CG  LYS A  76      12.735  -1.002   3.562  1.00  1.240          C  
ATOM   1153  CD  LYS A  76      13.437  -0.688   2.224  1.00  1.240          C  
ATOM   1154  CE  LYS A  76      12.461  -0.305   1.122  1.00  1.240          C  
ATOM   1155  NZ  LYS A  76      13.151  -0.088  -0.186  1.00  1.240          N  
ATOM   1156  H   LYS A  76      12.567   0.406   6.259  1.00  1.030          H  
ATOM   1157  HA  LYS A  76      12.645  -2.525   5.974  1.00  1.080          H  
ATOM   1158 1HB  LYS A  76      14.367  -0.328   4.729  1.00  1.490          H  
ATOM   1159 2HB  LYS A  76      14.433  -2.026   4.293  1.00  1.490          H  
ATOM   1160 1HG  LYS A  76      12.107  -1.892   3.453  1.00  1.490          H  
ATOM   1161 2HG  LYS A  76      12.100  -0.167   3.847  1.00  1.490          H  
ATOM   1162 1HD  LYS A  76      14.140   0.133   2.371  1.00  1.490          H  
ATOM   1163 2HD  LYS A  76      13.995  -1.566   1.901  1.00  1.490          H  
ATOM   1164 1HE  LYS A  76      11.714  -1.079   1.016  1.00  1.490          H  
ATOM   1165 2HE  LYS A  76      11.971   0.619   1.396  1.00  1.490          H  
ATOM   1166 1HZ  LYS A  76      12.463   0.175  -0.882  1.00  1.490          H  
ATOM   1167 2HZ  LYS A  76      13.835   0.651  -0.091  1.00  1.490          H  
ATOM   1168 3HZ  LYS A  76      13.613  -0.937  -0.474  1.00  1.490          H  
ATOM   1169  N   TYR A  77      14.892  -3.158   6.944  1.00  0.870          N  
ATOM   1170  CA  TYR A  77      16.100  -3.549   7.658  1.00  1.000          C  
ATOM   1171  C   TYR A  77      16.964  -4.495   6.835  1.00  1.500          C  
ATOM   1172  O   TYR A  77      16.564  -4.961   5.765  1.00  1.700          O  
ATOM   1173  CB  TYR A  77      15.723  -4.177   9.006  1.00  1.350          C  
ATOM   1174  CG  TYR A  77      15.088  -3.176   9.958  1.00  1.350          C  
ATOM   1175  CD1 TYR A  77      13.745  -2.863   9.886  1.00  1.350          C  
ATOM   1176  CD2 TYR A  77      15.880  -2.564  10.910  1.00  1.350          C  
ATOM   1177  CE1 TYR A  77      13.214  -1.931  10.738  1.00  1.350          C  
ATOM   1178  CE2 TYR A  77      15.336  -1.643  11.775  1.00  1.350          C  
ATOM   1179  CZ  TYR A  77      14.007  -1.326  11.689  1.00  1.350          C  
ATOM   1180  OH  TYR A  77      13.464  -0.402  12.557  1.00  1.350          O  
ATOM   1181  H   TYR A  77      14.350  -3.914   6.515  1.00  1.040          H  
ATOM   1182  HA  TYR A  77      16.692  -2.654   7.849  1.00  1.200          H  
ATOM   1183 1HB  TYR A  77      15.012  -4.992   8.839  1.00  1.620          H  
ATOM   1184 2HB  TYR A  77      16.606  -4.602   9.481  1.00  1.620          H  
ATOM   1185  HD1 TYR A  77      13.107  -3.337   9.139  1.00  1.620          H  
ATOM   1186  HD2 TYR A  77      16.939  -2.809  10.975  1.00  1.620          H  
ATOM   1187  HE1 TYR A  77      12.170  -1.676  10.663  1.00  1.620          H  
ATOM   1188  HE2 TYR A  77      15.964  -1.163  12.525  1.00  1.620          H  
ATOM   1189  HH  TYR A  77      12.513  -0.349  12.419  1.00  1.620          H  
ATOM   1190  N   THR A  78      18.169  -4.766   7.322  1.00  1.850          N  
ATOM   1191  CA  THR A  78      19.047  -5.708   6.659  1.00  2.400          C  
ATOM   1192  C   THR A  78      19.009  -7.003   7.428  1.00  2.640          C  
ATOM   1193  O   THR A  78      19.132  -7.001   8.655  1.00  3.250          O  
ATOM   1194  CB  THR A  78      20.478  -5.186   6.639  1.00  3.140          C  
ATOM   1195  OG1 THR A  78      20.890  -4.957   7.994  1.00  3.140          O  
ATOM   1196  CG2 THR A  78      20.542  -3.885   5.857  1.00  3.140          C  
ATOM   1197  H   THR A  78      18.483  -4.336   8.182  1.00  2.220          H  
ATOM   1198  HA  THR A  78      18.698  -5.891   5.642  1.00  2.880          H  
ATOM   1199  HB  THR A  78      21.134  -5.927   6.182  1.00  3.770          H  
ATOM   1200  HG1 THR A  78      20.879  -5.805   8.480  1.00  3.770          H  
ATOM   1201 1HG2 THR A  78      21.564  -3.511   5.855  1.00  3.770          H  
ATOM   1202 2HG2 THR A  78      20.217  -4.066   4.833  1.00  3.770          H  
ATOM   1203 3HG2 THR A  78      19.888  -3.148   6.318  1.00  3.770          H  
ATOM   1204  N   ASP A  79      18.849  -8.095   6.701  1.00  2.450          N  
ATOM   1205  CA  ASP A  79      18.730  -9.424   7.271  1.00  2.890          C  
ATOM   1206  C   ASP A  79      18.985 -10.464   6.182  1.00  3.070          C  
ATOM   1207  O   ASP A  79      19.279 -10.109   5.041  1.00  2.450          O  
ATOM   1208  CB  ASP A  79      17.348  -9.573   7.923  1.00  3.870          C  
ATOM   1209  CG  ASP A  79      17.259 -10.619   9.060  1.00  3.870          C  
ATOM   1210  OD1 ASP A  79      18.006 -11.579   9.023  1.00  3.870          O  
ATOM   1211  OD2 ASP A  79      16.472 -10.434   9.954  1.00  3.870          O  
ATOM   1212  H   ASP A  79      18.793  -7.994   5.696  1.00  2.940          H  
ATOM   1213  HA  ASP A  79      19.490  -9.545   8.044  1.00  3.470          H  
ATOM   1214 1HB  ASP A  79      17.032  -8.614   8.329  1.00  4.640          H  
ATOM   1215 2HB  ASP A  79      16.654  -9.827   7.163  1.00  4.640          H  
ATOM   1216  N   GLN A  80      18.894 -11.734   6.543  1.00  3.890          N  
ATOM   1217  CA  GLN A  80      19.080 -12.853   5.624  1.00  3.890          C  
ATOM   1218  C   GLN A  80      18.221 -12.703   4.375  1.00  3.890          C  
ATOM   1219  O   GLN A  80      17.071 -12.297   4.458  1.00  3.890          O  
ATOM   1220  CB  GLN A  80      18.748 -14.176   6.319  1.00  5.450          C  
ATOM   1221  CG  GLN A  80      18.977 -15.421   5.457  1.00  5.450          C  
ATOM   1222  CD  GLN A  80      18.711 -16.698   6.203  1.00  5.450          C  
ATOM   1223  OE1 GLN A  80      18.244 -16.681   7.344  1.00  5.450          O  
ATOM   1224  NE2 GLN A  80      19.011 -17.825   5.569  1.00  5.450          N  
ATOM   1225  H   GLN A  80      18.671 -11.925   7.521  1.00  4.670          H  
ATOM   1226  HA  GLN A  80      20.125 -12.874   5.316  1.00  4.670          H  
ATOM   1227 1HB  GLN A  80      19.345 -14.272   7.225  1.00  6.540          H  
ATOM   1228 2HB  GLN A  80      17.698 -14.166   6.621  1.00  6.540          H  
ATOM   1229 1HG  GLN A  80      18.292 -15.398   4.608  1.00  6.540          H  
ATOM   1230 2HG  GLN A  80      20.008 -15.434   5.109  1.00  6.540          H  
ATOM   1231 1HE2 GLN A  80      18.858 -18.708   6.016  1.00  6.540          H  
ATOM   1232 2HE2 GLN A  80      19.387 -17.795   4.641  1.00  6.540          H  
ATOM   1233  N   TYR A  81      18.814 -13.024   3.219  1.00  3.890          N  
ATOM   1234  CA  TYR A  81      18.182 -12.948   1.896  1.00  3.890          C  
ATOM   1235  C   TYR A  81      16.898 -13.814   1.771  1.00  3.890          C  
ATOM   1236  O   TYR A  81      16.646 -14.481   2.774  1.00  3.890          O  
ATOM   1237  CB  TYR A  81      19.189 -13.358   0.821  1.00  5.450          C  
ATOM   1238  CG  TYR A  81      18.647 -13.260  -0.577  1.00  5.450          C  
ATOM   1239  CD1 TYR A  81      18.560 -12.019  -1.190  1.00  5.450          C  
ATOM   1240  CD2 TYR A  81      18.228 -14.398  -1.247  1.00  5.450          C  
ATOM   1241  CE1 TYR A  81      18.056 -11.916  -2.464  1.00  5.450          C  
ATOM   1242  CE2 TYR A  81      17.722 -14.293  -2.523  1.00  5.450          C  
ATOM   1243  CZ  TYR A  81      17.633 -13.059  -3.130  1.00  5.450          C  
ATOM   1244  OH  TYR A  81      17.125 -12.960  -4.403  1.00  5.450          O  
ATOM   1245  H   TYR A  81      19.774 -13.333   3.264  1.00  4.670          H  
ATOM   1246  HA  TYR A  81      17.946 -11.908   1.742  1.00  4.670          H  
ATOM   1247 1HB  TYR A  81      20.074 -12.724   0.890  1.00  6.540          H  
ATOM   1248 2HB  TYR A  81      19.507 -14.385   0.993  1.00  6.540          H  
ATOM   1249  HD1 TYR A  81      18.892 -11.124  -0.662  1.00  6.540          H  
ATOM   1250  HD2 TYR A  81      18.297 -15.374  -0.767  1.00  6.540          H  
ATOM   1251  HE1 TYR A  81      17.985 -10.942  -2.946  1.00  6.540          H  
ATOM   1252  HE2 TYR A  81      17.389 -15.186  -3.053  1.00  6.540          H  
ATOM   1253  HH  TYR A  81      17.142 -12.042  -4.686  1.00  6.540          H  
ATOM   1254  N   GLY A  82      15.867 -13.237   1.091  1.00  3.330          N  
ATOM   1255  CA  GLY A  82      15.570 -11.793   1.036  1.00  3.150          C  
ATOM   1256  C   GLY A  82      15.275 -11.086   2.350  1.00  3.020          C  
ATOM   1257  O   GLY A  82      14.507 -11.566   3.179  1.00  3.380          O  
ATOM   1258  H   GLY A  82      15.837 -13.587   0.145  1.00  4.000          H  
ATOM   1259 1HA  GLY A  82      16.353 -11.262   0.501  1.00  3.780          H  
ATOM   1260 2HA  GLY A  82      14.692 -11.675   0.403  1.00  3.780          H  
ATOM   1261  N   SER A  83      15.803  -9.865   2.435  1.00  1.320          N  
ATOM   1262  CA  SER A  83      15.712  -8.958   3.569  1.00  1.630          C  
ATOM   1263  C   SER A  83      14.290  -8.702   4.050  1.00  1.370          C  
ATOM   1264  O   SER A  83      13.551  -8.196   3.203  1.00  1.660          O  
ATOM   1265  CB  SER A  83      16.324  -7.620   3.177  1.00  2.160          C  
ATOM   1266  OG  SER A  83      17.683  -7.742   2.845  1.00  2.160          O  
ATOM   1267  H   SER A  83      16.382  -9.553   1.671  1.00  1.580          H  
ATOM   1268  HA  SER A  83      16.289  -9.390   4.388  1.00  1.960          H  
ATOM   1269 1HB  SER A  83      15.777  -7.206   2.332  1.00  2.590          H  
ATOM   1270 2HB  SER A  83      16.221  -6.919   4.003  1.00  2.590          H  
ATOM   1271  HG  SER A  83      17.974  -6.855   2.608  1.00  2.590          H  
ATOM   1272  N   PHE A  84      14.322  -8.177   5.273  1.00  1.140          N  
ATOM   1273  CA  PHE A  84      13.186  -8.278   6.188  1.00  1.020          C  
ATOM   1274  C   PHE A  84      12.690  -6.894   6.563  1.00  0.950          C  
ATOM   1275  O   PHE A  84      13.442  -5.915   6.493  1.00  0.970          O  
ATOM   1276  CB  PHE A  84      13.511  -9.119   7.427  1.00  1.480          C  
ATOM   1277  CG  PHE A  84      13.511 -10.623   7.184  1.00  1.480          C  
ATOM   1278  CD1 PHE A  84      14.442 -11.304   6.405  1.00  1.480          C  
ATOM   1279  CD2 PHE A  84      12.535 -11.365   7.794  1.00  1.480          C  
ATOM   1280  CE1 PHE A  84      14.360 -12.663   6.242  1.00  1.480          C  
ATOM   1281  CE2 PHE A  84      12.456 -12.714   7.632  1.00  1.480          C  
ATOM   1282  CZ  PHE A  84      13.365 -13.369   6.853  1.00  1.480          C  
ATOM   1283  H   PHE A  84      14.619  -7.208   5.247  1.00  1.370          H  
ATOM   1284  HA  PHE A  84      12.370  -8.787   5.668  1.00  1.220          H  
ATOM   1285 1HB  PHE A  84      14.476  -8.833   7.827  1.00  1.770          H  
ATOM   1286 2HB  PHE A  84      12.771  -8.904   8.198  1.00  1.770          H  
ATOM   1287  HD1 PHE A  84      15.235 -10.786   5.893  1.00  1.770          H  
ATOM   1288  HD2 PHE A  84      11.808 -10.858   8.418  1.00  1.770          H  
ATOM   1289  HE1 PHE A  84      15.097 -13.171   5.604  1.00  1.770          H  
ATOM   1290  HE2 PHE A  84      11.658 -13.268   8.124  1.00  1.770          H  
ATOM   1291  HZ  PHE A  84      13.300 -14.444   6.713  1.00  1.770          H  
ATOM   1292  N   GLU A  85      11.417  -6.810   6.935  1.00  0.920          N  
ATOM   1293  CA  GLU A  85      10.854  -5.528   7.361  1.00  0.900          C  
ATOM   1294  C   GLU A  85      10.218  -5.621   8.727  1.00  0.840          C  
ATOM   1295  O   GLU A  85       9.895  -6.713   9.212  1.00  0.890          O  
ATOM   1296  CB  GLU A  85       9.820  -4.982   6.380  1.00  1.270          C  
ATOM   1297  CG  GLU A  85      10.335  -4.695   5.009  1.00  1.270          C  
ATOM   1298  CD  GLU A  85       9.361  -3.949   4.191  1.00  1.270          C  
ATOM   1299  OE1 GLU A  85       8.446  -3.398   4.746  1.00  1.270          O  
ATOM   1300  OE2 GLU A  85       9.505  -3.958   2.992  1.00  1.270          O  
ATOM   1301  H   GLU A  85      10.845  -7.665   6.949  1.00  1.100          H  
ATOM   1302  HA  GLU A  85      11.661  -4.797   7.429  1.00  1.080          H  
ATOM   1303 1HB  GLU A  85       9.032  -5.705   6.270  1.00  1.520          H  
ATOM   1304 2HB  GLU A  85       9.380  -4.067   6.786  1.00  1.520          H  
ATOM   1305 1HG  GLU A  85      11.255  -4.129   5.078  1.00  1.520          H  
ATOM   1306 2HG  GLU A  85      10.561  -5.642   4.515  1.00  1.520          H  
ATOM   1307  N   ILE A  86      10.103  -4.461   9.375  1.00  0.740          N  
ATOM   1308  CA  ILE A  86       9.461  -4.377  10.674  1.00  0.680          C  
ATOM   1309  C   ILE A  86       8.315  -3.374  10.714  1.00  0.690          C  
ATOM   1310  O   ILE A  86       8.446  -2.229  10.266  1.00  0.720          O  
ATOM   1311  CB  ILE A  86      10.474  -4.057  11.795  1.00  0.980          C  
ATOM   1312  CG1 ILE A  86      11.535  -5.196  11.854  1.00  0.980          C  
ATOM   1313  CG2 ILE A  86       9.772  -3.854  13.143  1.00  0.980          C  
ATOM   1314  CD1 ILE A  86      12.710  -4.983  12.794  1.00  0.980          C  
ATOM   1315  H   ILE A  86      10.432  -3.603   8.914  1.00  0.890          H  
ATOM   1316  HA  ILE A  86       9.043  -5.351  10.889  1.00  0.820          H  
ATOM   1317  HB  ILE A  86      10.969  -3.168  11.563  1.00  1.170          H  
ATOM   1318 1HG1 ILE A  86      11.029  -6.098  12.138  1.00  1.170          H  
ATOM   1319 2HG1 ILE A  86      11.950  -5.330  10.865  1.00  1.170          H  
ATOM   1320 1HG2 ILE A  86      10.506  -3.611  13.904  1.00  1.170          H  
ATOM   1321 2HG2 ILE A  86       9.059  -3.032  13.090  1.00  1.170          H  
ATOM   1322 3HG2 ILE A  86       9.249  -4.763  13.429  1.00  1.170          H  
ATOM   1323 1HD1 ILE A  86      13.368  -5.849  12.731  1.00  1.170          H  
ATOM   1324 2HD1 ILE A  86      13.260  -4.101  12.521  1.00  1.170          H  
ATOM   1325 3HD1 ILE A  86      12.362  -4.882  13.817  1.00  1.170          H  
ATOM   1326  N   ARG A  87       7.179  -3.830  11.251  1.00  0.700          N  
ATOM   1327  CA  ARG A  87       5.985  -2.997  11.419  1.00  0.750          C  
ATOM   1328  C   ARG A  87       5.535  -2.883  12.877  1.00  0.750          C  
ATOM   1329  O   ARG A  87       5.390  -3.884  13.583  1.00  0.750          O  
ATOM   1330  CB  ARG A  87       4.813  -3.515  10.589  1.00  1.030          C  
ATOM   1331  CG  ARG A  87       4.958  -3.328   9.099  1.00  1.030          C  
ATOM   1332  CD  ARG A  87       3.817  -3.893   8.318  1.00  1.030          C  
ATOM   1333  NE  ARG A  87       4.019  -3.769   6.863  1.00  1.030          N  
ATOM   1334  CZ  ARG A  87       3.699  -2.699   6.080  1.00  1.030          C  
ATOM   1335  NH1 ARG A  87       3.160  -1.597   6.573  1.00  1.030          N  
ATOM   1336  NH2 ARG A  87       3.935  -2.772   4.785  1.00  1.030          N  
ATOM   1337  H   ARG A  87       7.187  -4.801  11.580  1.00  0.840          H  
ATOM   1338  HA  ARG A  87       6.223  -2.010  11.056  1.00  0.900          H  
ATOM   1339 1HB  ARG A  87       4.671  -4.578  10.785  1.00  1.240          H  
ATOM   1340 2HB  ARG A  87       3.904  -3.002  10.899  1.00  1.240          H  
ATOM   1341 1HG  ARG A  87       4.937  -2.284   8.948  1.00  1.240          H  
ATOM   1342 2HG  ARG A  87       5.898  -3.713   8.741  1.00  1.240          H  
ATOM   1343 1HD  ARG A  87       3.711  -4.954   8.552  1.00  1.240          H  
ATOM   1344 2HD  ARG A  87       2.900  -3.386   8.580  1.00  1.240          H  
ATOM   1345  HE  ARG A  87       4.419  -4.570   6.393  1.00  1.240          H  
ATOM   1346 1HH1 ARG A  87       2.963  -1.487   7.572  1.00  1.240          H  
ATOM   1347 2HH1 ARG A  87       2.938  -0.830   5.958  1.00  1.240          H  
ATOM   1348 1HH2 ARG A  87       4.347  -3.607   4.397  1.00  1.240          H  
ATOM   1349 2HH2 ARG A  87       3.720  -1.992   4.181  1.00  1.240          H  
ATOM   1350  N   GLU A  88       5.287  -1.649  13.319  1.00  0.780          N  
ATOM   1351  CA  GLU A  88       4.815  -1.403  14.685  1.00  0.750          C  
ATOM   1352  C   GLU A  88       3.299  -1.206  14.707  1.00  0.820          C  
ATOM   1353  O   GLU A  88       2.813  -0.126  14.361  1.00  0.840          O  
ATOM   1354  CB  GLU A  88       5.509  -0.169  15.271  1.00  1.060          C  
ATOM   1355  CG  GLU A  88       7.037  -0.295  15.378  1.00  1.060          C  
ATOM   1356  CD  GLU A  88       7.724   0.914  16.022  1.00  1.060          C  
ATOM   1357  OE1 GLU A  88       7.117   1.561  16.856  1.00  1.060          O  
ATOM   1358  OE2 GLU A  88       8.871   1.162  15.719  1.00  1.060          O  
ATOM   1359  H   GLU A  88       5.475  -0.867  12.683  1.00  0.940          H  
ATOM   1360  HA  GLU A  88       5.046  -2.265  15.302  1.00  0.900          H  
ATOM   1361 1HB  GLU A  88       5.275   0.694  14.666  1.00  1.270          H  
ATOM   1362 2HB  GLU A  88       5.119   0.021  16.268  1.00  1.270          H  
ATOM   1363 1HG  GLU A  88       7.268  -1.183  15.963  1.00  1.270          H  
ATOM   1364 2HG  GLU A  88       7.442  -0.443  14.375  1.00  1.270          H  
ATOM   1365  N   SER A  89       2.552  -2.272  15.021  1.00  1.000          N  
ATOM   1366  CA  SER A  89       1.084  -2.279  14.961  1.00  1.220          C  
ATOM   1367  C   SER A  89       0.474  -1.857  16.284  1.00  0.980          C  
ATOM   1368  O   SER A  89       1.022  -2.140  17.343  1.00  0.840          O  
ATOM   1369  CB  SER A  89       0.576  -3.671  14.613  1.00  1.620          C  
ATOM   1370  OG  SER A  89       0.992  -4.068  13.338  1.00  1.620          O  
ATOM   1371  H   SER A  89       3.024  -3.126  15.329  1.00  1.200          H  
ATOM   1372  HA  SER A  89       0.755  -1.575  14.201  1.00  1.460          H  
ATOM   1373 1HB  SER A  89       0.949  -4.379  15.357  1.00  1.940          H  
ATOM   1374 2HB  SER A  89      -0.513  -3.685  14.665  1.00  1.940          H  
ATOM   1375  HG  SER A  89       0.618  -4.936  13.201  1.00  1.940          H  
ATOM   1376  N   PHE A  90      -0.704  -1.251  16.266  1.00  1.210          N  
ATOM   1377  CA  PHE A  90      -1.315  -0.866  17.536  1.00  1.140          C  
ATOM   1378  C   PHE A  90      -2.670  -1.515  17.736  1.00  1.230          C  
ATOM   1379  O   PHE A  90      -3.555  -1.418  16.878  1.00  1.420          O  
ATOM   1380  CB  PHE A  90      -1.388   0.651  17.596  1.00  1.620          C  
ATOM   1381  CG  PHE A  90      -1.913   1.267  18.844  1.00  1.620          C  
ATOM   1382  CD1 PHE A  90      -1.274   1.069  20.049  1.00  1.620          C  
ATOM   1383  CD2 PHE A  90      -2.997   2.108  18.806  1.00  1.620          C  
ATOM   1384  CE1 PHE A  90      -1.702   1.687  21.170  1.00  1.620          C  
ATOM   1385  CE2 PHE A  90      -3.429   2.726  19.939  1.00  1.620          C  
ATOM   1386  CZ  PHE A  90      -2.782   2.521  21.110  1.00  1.620          C  
ATOM   1387  H   PHE A  90      -1.166  -1.030  15.390  1.00  1.450          H  
ATOM   1388  HA  PHE A  90      -0.679  -1.204  18.352  1.00  1.370          H  
ATOM   1389 1HB  PHE A  90      -0.397   1.019  17.459  1.00  1.950          H  
ATOM   1390 2HB  PHE A  90      -1.980   1.019  16.760  1.00  1.950          H  
ATOM   1391  HD1 PHE A  90      -0.422   0.412  20.098  1.00  1.950          H  
ATOM   1392  HD2 PHE A  90      -3.504   2.286  17.856  1.00  1.950          H  
ATOM   1393  HE1 PHE A  90      -1.179   1.522  22.124  1.00  1.950          H  
ATOM   1394  HE2 PHE A  90      -4.281   3.398  19.911  1.00  1.950          H  
ATOM   1395  HZ  PHE A  90      -3.129   3.025  22.007  1.00  1.950          H  
ATOM   1396  N   PHE A  91      -2.805  -2.228  18.858  1.00  1.100          N  
ATOM   1397  CA  PHE A  91      -4.047  -2.916  19.187  1.00  1.230          C  
ATOM   1398  C   PHE A  91      -4.726  -2.335  20.406  1.00  1.180          C  
ATOM   1399  O   PHE A  91      -4.133  -2.219  21.488  1.00  1.080          O  
ATOM   1400  CB  PHE A  91      -3.824  -4.406  19.426  1.00  1.670          C  
ATOM   1401  CG  PHE A  91      -5.098  -5.118  19.803  1.00  1.670          C  
ATOM   1402  CD1 PHE A  91      -6.068  -5.388  18.855  1.00  1.670          C  
ATOM   1403  CD2 PHE A  91      -5.332  -5.520  21.102  1.00  1.670          C  
ATOM   1404  CE1 PHE A  91      -7.225  -6.033  19.192  1.00  1.670          C  
ATOM   1405  CE2 PHE A  91      -6.492  -6.166  21.442  1.00  1.670          C  
ATOM   1406  CZ  PHE A  91      -7.437  -6.423  20.490  1.00  1.670          C  
ATOM   1407  H   PHE A  91      -2.012  -2.266  19.508  1.00  1.320          H  
ATOM   1408  HA  PHE A  91      -4.731  -2.808  18.346  1.00  1.480          H  
ATOM   1409 1HB  PHE A  91      -3.426  -4.867  18.526  1.00  2.000          H  
ATOM   1410 2HB  PHE A  91      -3.098  -4.547  20.220  1.00  2.000          H  
ATOM   1411  HD1 PHE A  91      -5.909  -5.085  17.832  1.00  2.000          H  
ATOM   1412  HD2 PHE A  91      -4.588  -5.318  21.848  1.00  2.000          H  
ATOM   1413  HE1 PHE A  91      -7.977  -6.239  18.427  1.00  2.000          H  
ATOM   1414  HE2 PHE A  91      -6.669  -6.480  22.462  1.00  2.000          H  
ATOM   1415  HZ  PHE A  91      -8.357  -6.938  20.757  1.00  2.000          H  
ATOM   1416  N   ILE A  92      -6.001  -2.003  20.226  1.00  1.310          N  
ATOM   1417  CA  ILE A  92      -6.825  -1.422  21.271  1.00  1.370          C  
ATOM   1418  C   ILE A  92      -7.903  -2.419  21.659  1.00  1.470          C  
ATOM   1419  O   ILE A  92      -8.625  -2.916  20.794  1.00  1.560          O  
ATOM   1420  CB  ILE A  92      -7.518  -0.132  20.777  1.00  1.890          C  
ATOM   1421  CG1 ILE A  92      -6.469   0.904  20.285  1.00  1.890          C  
ATOM   1422  CG2 ILE A  92      -8.331   0.468  21.963  1.00  1.890          C  
ATOM   1423  CD1 ILE A  92      -7.065   2.051  19.505  1.00  1.890          C  
ATOM   1424  H   ILE A  92      -6.404  -2.148  19.308  1.00  1.570          H  
ATOM   1425  HA  ILE A  92      -6.223  -1.224  22.148  1.00  1.640          H  
ATOM   1426  HB  ILE A  92      -8.187  -0.360  19.951  1.00  2.270          H  
ATOM   1427 1HG1 ILE A  92      -5.953   1.321  21.127  1.00  2.270          H  
ATOM   1428 2HG1 ILE A  92      -5.743   0.404  19.646  1.00  2.270          H  
ATOM   1429 1HG2 ILE A  92      -8.838   1.370  21.660  1.00  2.270          H  
ATOM   1430 2HG2 ILE A  92      -9.078  -0.241  22.302  1.00  2.270          H  
ATOM   1431 3HG2 ILE A  92      -7.658   0.698  22.793  1.00  2.270          H  
ATOM   1432 1HD1 ILE A  92      -6.284   2.724  19.186  1.00  2.270          H  
ATOM   1433 2HD1 ILE A  92      -7.576   1.661  18.624  1.00  2.270          H  
ATOM   1434 3HD1 ILE A  92      -7.770   2.602  20.113  1.00  2.270          H  
ATOM   1435  N   GLY A  93      -8.007  -2.720  22.947  1.00  1.510          N  
ATOM   1436  CA  GLY A  93      -9.000  -3.680  23.394  1.00  1.700          C  
ATOM   1437  C   GLY A  93     -10.346  -3.020  23.746  1.00  1.760          C  
ATOM   1438  O   GLY A  93     -10.471  -1.794  23.713  1.00  1.730          O  
ATOM   1439  H   GLY A  93      -7.388  -2.250  23.616  1.00  1.810          H  
ATOM   1440 1HA  GLY A  93      -9.122  -4.424  22.610  1.00  2.040          H  
ATOM   1441 2HA  GLY A  93      -8.611  -4.187  24.267  1.00  2.040          H  
ATOM   1442  N   PRO A  94     -11.365  -3.814  24.155  1.00  1.930          N  
ATOM   1443  CA  PRO A  94     -12.707  -3.391  24.571  1.00  1.980          C  
ATOM   1444  C   PRO A  94     -12.684  -2.488  25.803  1.00  2.030          C  
ATOM   1445  O   PRO A  94     -13.633  -1.756  26.077  1.00  2.120          O  
ATOM   1446  CB  PRO A  94     -13.381  -4.724  24.931  1.00  2.970          C  
ATOM   1447  CG  PRO A  94     -12.613  -5.771  24.169  1.00  2.970          C  
ATOM   1448  CD  PRO A  94     -11.188  -5.278  24.168  1.00  2.970          C  
ATOM   1449  HA  PRO A  94     -13.215  -2.897  23.732  1.00  2.380          H  
ATOM   1450 1HB  PRO A  94     -13.347  -4.876  26.020  1.00  3.560          H  
ATOM   1451 2HB  PRO A  94     -14.444  -4.688  24.650  1.00  3.560          H  
ATOM   1452 1HG  PRO A  94     -12.718  -6.752  24.663  1.00  3.560          H  
ATOM   1453 2HG  PRO A  94     -13.023  -5.882  23.155  1.00  3.560          H  
ATOM   1454 1HD  PRO A  94     -10.672  -5.595  25.083  1.00  3.560          H  
ATOM   1455 2HD  PRO A  94     -10.707  -5.666  23.267  1.00  3.560          H  
ATOM   1456  N   SER A  95     -11.584  -2.572  26.544  1.00  2.120          N  
ATOM   1457  CA  SER A  95     -11.327  -1.846  27.769  1.00  2.270          C  
ATOM   1458  C   SER A  95     -10.829  -0.431  27.533  1.00  2.170          C  
ATOM   1459  O   SER A  95     -10.721   0.364  28.468  1.00  2.280          O  
ATOM   1460  CB  SER A  95     -10.282  -2.621  28.534  1.00  3.120          C  
ATOM   1461  OG  SER A  95      -9.055  -2.599  27.837  1.00  3.120          O  
ATOM   1462  H   SER A  95     -10.843  -3.193  26.263  1.00  2.540          H  
ATOM   1463  HA  SER A  95     -12.254  -1.800  28.344  1.00  2.720          H  
ATOM   1464 1HB  SER A  95     -10.149  -2.195  29.528  1.00  3.740          H  
ATOM   1465 2HB  SER A  95     -10.610  -3.652  28.656  1.00  3.740          H  
ATOM   1466  HG  SER A  95      -8.507  -3.337  28.228  1.00  3.740          H  
ATOM   1467  N   GLY A  96     -10.461  -0.129  26.291  1.00  2.050          N  
ATOM   1468  CA  GLY A  96      -9.904   1.164  25.935  1.00  2.090          C  
ATOM   1469  C   GLY A  96      -8.393   1.207  26.134  1.00  1.880          C  
ATOM   1470  O   GLY A  96      -7.743   2.199  25.796  1.00  2.010          O  
ATOM   1471  H   GLY A  96     -10.588  -0.811  25.540  1.00  2.460          H  
ATOM   1472 1HA  GLY A  96     -10.139   1.372  24.890  1.00  2.510          H  
ATOM   1473 2HA  GLY A  96     -10.378   1.940  26.533  1.00  2.510          H  
ATOM   1474  N   LYS A  97      -7.831   0.133  26.678  1.00  1.620          N  
ATOM   1475  CA  LYS A  97      -6.407   0.059  26.919  1.00  1.490          C  
ATOM   1476  C   LYS A  97      -5.775  -0.442  25.641  1.00  1.590          C  
ATOM   1477  O   LYS A  97      -6.446  -1.108  24.841  1.00  1.570          O  
ATOM   1478  CB  LYS A  97      -6.110  -0.843  28.117  1.00  2.140          C  
ATOM   1479  CG  LYS A  97      -6.793  -0.403  29.435  1.00  2.140          C  
ATOM   1480  CD  LYS A  97      -6.297   0.957  29.935  1.00  2.140          C  
ATOM   1481  CE  LYS A  97      -6.896   1.295  31.297  1.00  2.140          C  
ATOM   1482  NZ  LYS A  97      -6.476   2.649  31.774  1.00  2.140          N  
ATOM   1483  H   LYS A  97      -8.417  -0.660  26.940  1.00  1.940          H  
ATOM   1484  HA  LYS A  97      -6.016   1.057  27.109  1.00  1.790          H  
ATOM   1485 1HB  LYS A  97      -6.470  -1.842  27.903  1.00  2.570          H  
ATOM   1486 2HB  LYS A  97      -5.035  -0.906  28.282  1.00  2.570          H  
ATOM   1487 1HG  LYS A  97      -7.872  -0.337  29.267  1.00  2.570          H  
ATOM   1488 2HG  LYS A  97      -6.620  -1.146  30.204  1.00  2.570          H  
ATOM   1489 1HD  LYS A  97      -5.208   0.951  30.010  1.00  2.570          H  
ATOM   1490 2HD  LYS A  97      -6.598   1.735  29.236  1.00  2.570          H  
ATOM   1491 1HE  LYS A  97      -7.983   1.266  31.222  1.00  2.570          H  
ATOM   1492 2HE  LYS A  97      -6.572   0.550  32.023  1.00  2.570          H  
ATOM   1493 1HZ  LYS A  97      -6.894   2.832  32.676  1.00  2.570          H  
ATOM   1494 2HZ  LYS A  97      -5.469   2.684  31.859  1.00  2.570          H  
ATOM   1495 3HZ  LYS A  97      -6.781   3.351  31.115  1.00  2.570          H  
ATOM   1496  N   ALA A  98      -4.489  -0.149  25.436  1.00  1.570          N  
ATOM   1497  CA  ALA A  98      -3.849  -0.585  24.202  1.00  1.440          C  
ATOM   1498  C   ALA A  98      -2.339  -0.782  24.322  1.00  1.250          C  
ATOM   1499  O   ALA A  98      -1.695  -0.203  25.200  1.00  1.280          O  
ATOM   1500  CB  ALA A  98      -4.154   0.435  23.158  1.00  2.070          C  
ATOM   1501  H   ALA A  98      -3.968   0.388  26.118  1.00  1.880          H  
ATOM   1502  HA  ALA A  98      -4.284  -1.531  23.901  1.00  1.730          H  
ATOM   1503 1HB  ALA A  98      -3.740   0.117  22.211  1.00  2.480          H  
ATOM   1504 2HB  ALA A  98      -5.213   0.543  23.076  1.00  2.480          H  
ATOM   1505 3HB  ALA A  98      -3.723   1.374  23.466  1.00  2.480          H  
ATOM   1506  N   THR A  99      -1.795  -1.617  23.425  1.00  1.110          N  
ATOM   1507  CA  THR A  99      -0.353  -1.922  23.339  1.00  0.970          C  
ATOM   1508  C   THR A  99       0.180  -1.910  21.898  1.00  0.850          C  
ATOM   1509  O   THR A  99      -0.538  -2.257  20.946  1.00  0.950          O  
ATOM   1510  CB  THR A  99      -0.056  -3.277  24.036  1.00  1.410          C  
ATOM   1511  OG1 THR A  99      -0.449  -3.174  25.404  1.00  1.410          O  
ATOM   1512  CG2 THR A  99       1.439  -3.685  23.977  1.00  1.410          C  
ATOM   1513  H   THR A  99      -2.443  -2.033  22.747  1.00  1.330          H  
ATOM   1514  HA  THR A  99       0.188  -1.148  23.885  1.00  1.160          H  
ATOM   1515  HB  THR A  99      -0.647  -4.042  23.567  1.00  1.700          H  
ATOM   1516  HG1 THR A  99      -1.395  -3.015  25.433  1.00  1.700          H  
ATOM   1517 1HG2 THR A  99       1.568  -4.632  24.496  1.00  1.700          H  
ATOM   1518 2HG2 THR A  99       1.772  -3.806  22.951  1.00  1.700          H  
ATOM   1519 3HG2 THR A  99       2.046  -2.923  24.465  1.00  1.700          H  
ATOM   1520  N   VAL A 100       1.441  -1.489  21.733  1.00  0.730          N  
ATOM   1521  CA  VAL A 100       2.111  -1.485  20.437  1.00  0.670          C  
ATOM   1522  C   VAL A 100       2.908  -2.777  20.227  1.00  0.600          C  
ATOM   1523  O   VAL A 100       3.679  -3.188  21.088  1.00  0.600          O  
ATOM   1524  CB  VAL A 100       3.064  -0.264  20.328  1.00  0.960          C  
ATOM   1525  CG1 VAL A 100       3.847  -0.307  18.990  1.00  0.960          C  
ATOM   1526  CG2 VAL A 100       2.288   1.029  20.436  1.00  0.960          C  
ATOM   1527  H   VAL A 100       2.003  -1.214  22.549  1.00  0.880          H  
ATOM   1528  HA  VAL A 100       1.359  -1.412  19.655  1.00  0.800          H  
ATOM   1529  HB  VAL A 100       3.749  -0.294  21.142  1.00  1.150          H  
ATOM   1530 1HG1 VAL A 100       4.517   0.553  18.934  1.00  1.150          H  
ATOM   1531 2HG1 VAL A 100       4.442  -1.218  18.917  1.00  1.150          H  
ATOM   1532 3HG1 VAL A 100       3.145  -0.272  18.157  1.00  1.150          H  
ATOM   1533 1HG2 VAL A 100       2.973   1.877  20.390  1.00  1.150          H  
ATOM   1534 2HG2 VAL A 100       1.593   1.090  19.620  1.00  1.150          H  
ATOM   1535 3HG2 VAL A 100       1.753   1.052  21.384  1.00  1.150          H  
ATOM   1536  N   PHE A 101       2.727  -3.439  19.099  1.00  0.670          N  
ATOM   1537  CA  PHE A 101       3.479  -4.660  18.838  1.00  0.720          C  
ATOM   1538  C   PHE A 101       4.362  -4.552  17.612  1.00  0.750          C  
ATOM   1539  O   PHE A 101       3.879  -4.326  16.494  1.00  0.900          O  
ATOM   1540  CB  PHE A 101       2.566  -5.861  18.739  1.00  0.990          C  
ATOM   1541  CG  PHE A 101       1.934  -6.210  20.023  1.00  0.990          C  
ATOM   1542  CD1 PHE A 101       0.721  -5.663  20.383  1.00  0.990          C  
ATOM   1543  CD2 PHE A 101       2.568  -7.087  20.894  1.00  0.990          C  
ATOM   1544  CE1 PHE A 101       0.155  -5.969  21.583  1.00  0.990          C  
ATOM   1545  CE2 PHE A 101       2.007  -7.392  22.098  1.00  0.990          C  
ATOM   1546  CZ  PHE A 101       0.802  -6.824  22.448  1.00  0.990          C  
ATOM   1547  H   PHE A 101       2.073  -3.066  18.416  1.00  0.800          H  
ATOM   1548  HA  PHE A 101       4.140  -4.839  19.687  1.00  0.860          H  
ATOM   1549 1HB  PHE A 101       1.781  -5.651  18.019  1.00  1.190          H  
ATOM   1550 2HB  PHE A 101       3.137  -6.701  18.396  1.00  1.190          H  
ATOM   1551  HD1 PHE A 101       0.219  -4.972  19.703  1.00  1.190          H  
ATOM   1552  HD2 PHE A 101       3.528  -7.526  20.614  1.00  1.190          H  
ATOM   1553  HE1 PHE A 101      -0.802  -5.527  21.855  1.00  1.190          H  
ATOM   1554  HE2 PHE A 101       2.509  -8.078  22.782  1.00  1.190          H  
ATOM   1555  HZ  PHE A 101       0.355  -7.061  23.413  1.00  1.190          H  
ATOM   1556  N   GLU A 102       5.656  -4.713  17.850  1.00  0.760          N  
ATOM   1557  CA  GLU A 102       6.697  -4.609  16.839  1.00  0.780          C  
ATOM   1558  C   GLU A 102       6.990  -5.961  16.235  1.00  0.750          C  
ATOM   1559  O   GLU A 102       7.618  -6.810  16.882  1.00  0.720          O  
ATOM   1560  CB  GLU A 102       7.973  -4.036  17.469  1.00  1.080          C  
ATOM   1561  CG  GLU A 102       9.141  -3.848  16.514  1.00  1.080          C  
ATOM   1562  CD  GLU A 102      10.405  -3.344  17.182  1.00  1.080          C  
ATOM   1563  OE1 GLU A 102      10.368  -3.049  18.350  1.00  1.080          O  
ATOM   1564  OE2 GLU A 102      11.410  -3.263  16.519  1.00  1.080          O  
ATOM   1565  H   GLU A 102       5.922  -4.945  18.814  1.00  0.910          H  
ATOM   1566  HA  GLU A 102       6.359  -3.951  16.042  1.00  0.940          H  
ATOM   1567 1HB  GLU A 102       7.742  -3.066  17.900  1.00  1.300          H  
ATOM   1568 2HB  GLU A 102       8.295  -4.680  18.278  1.00  1.300          H  
ATOM   1569 1HG  GLU A 102       9.363  -4.794  16.021  1.00  1.300          H  
ATOM   1570 2HG  GLU A 102       8.835  -3.133  15.757  1.00  1.300          H  
ATOM   1571  N   SER A 103       6.544  -6.179  14.998  1.00  0.770          N  
ATOM   1572  CA  SER A 103       6.709  -7.484  14.380  1.00  0.740          C  
ATOM   1573  C   SER A 103       7.713  -7.462  13.245  1.00  0.730          C  
ATOM   1574  O   SER A 103       7.777  -6.519  12.447  1.00  0.730          O  
ATOM   1575  CB  SER A 103       5.389  -7.981  13.825  1.00  1.050          C  
ATOM   1576  OG  SER A 103       4.934  -7.141  12.792  1.00  1.050          O  
ATOM   1577  H   SER A 103       6.043  -5.435  14.499  1.00  0.920          H  
ATOM   1578  HA  SER A 103       7.061  -8.188  15.128  1.00  0.890          H  
ATOM   1579 1HB  SER A 103       5.532  -8.986  13.446  1.00  1.260          H  
ATOM   1580 2HB  SER A 103       4.647  -8.030  14.621  1.00  1.260          H  
ATOM   1581  HG  SER A 103       4.167  -7.571  12.418  1.00  1.260          H  
ATOM   1582  N   THR A 104       8.436  -8.567  13.109  1.00  0.780          N  
ATOM   1583  CA  THR A 104       9.412  -8.732  12.044  1.00  0.820          C  
ATOM   1584  C   THR A 104       8.929  -9.826  11.124  1.00  0.830          C  
ATOM   1585  O   THR A 104       8.546 -10.925  11.578  1.00  0.880          O  
ATOM   1586  CB  THR A 104      10.798  -9.140  12.571  1.00  1.130          C  
ATOM   1587  OG1 THR A 104      11.285  -8.165  13.493  1.00  1.130          O  
ATOM   1588  CG2 THR A 104      11.792  -9.218  11.398  1.00  1.130          C  
ATOM   1589  H   THR A 104       8.320  -9.307  13.802  1.00  0.940          H  
ATOM   1590  HA  THR A 104       9.491  -7.811  11.471  1.00  0.980          H  
ATOM   1591  HB  THR A 104      10.728 -10.086  13.042  1.00  1.360          H  
ATOM   1592  HG1 THR A 104      10.738  -8.178  14.286  1.00  1.360          H  
ATOM   1593 1HG2 THR A 104      12.772  -9.499  11.777  1.00  1.360          H  
ATOM   1594 2HG2 THR A 104      11.475  -9.957  10.673  1.00  1.360          H  
ATOM   1595 3HG2 THR A 104      11.858  -8.244  10.912  1.00  1.360          H  
ATOM   1596  N   PHE A 105       8.976  -9.537   9.824  1.00  0.870          N  
ATOM   1597  CA  PHE A 105       8.526 -10.499   8.839  1.00  1.040          C  
ATOM   1598  C   PHE A 105       9.258 -10.501   7.492  1.00  0.830          C  
ATOM   1599  O   PHE A 105       9.884  -9.521   7.054  1.00  0.920          O  
ATOM   1600  CB  PHE A 105       7.028 -10.252   8.575  1.00  1.390          C  
ATOM   1601  CG  PHE A 105       6.795  -8.894   8.063  1.00  1.390          C  
ATOM   1602  CD1 PHE A 105       6.766  -8.627   6.707  1.00  1.390          C  
ATOM   1603  CD2 PHE A 105       6.645  -7.846   8.957  1.00  1.390          C  
ATOM   1604  CE1 PHE A 105       6.595  -7.351   6.263  1.00  1.390          C  
ATOM   1605  CE2 PHE A 105       6.485  -6.582   8.517  1.00  1.390          C  
ATOM   1606  CZ  PHE A 105       6.459  -6.320   7.160  1.00  1.390          C  
ATOM   1607  H   PHE A 105       9.301  -8.605   9.538  1.00  1.040          H  
ATOM   1608  HA  PHE A 105       8.664 -11.475   9.284  1.00  1.250          H  
ATOM   1609 1HB  PHE A 105       6.657 -10.961   7.839  1.00  1.670          H  
ATOM   1610 2HB  PHE A 105       6.454 -10.385   9.488  1.00  1.670          H  
ATOM   1611  HD1 PHE A 105       6.892  -9.443   5.991  1.00  1.670          H  
ATOM   1612  HD2 PHE A 105       6.673  -8.040  10.034  1.00  1.670          H  
ATOM   1613  HE1 PHE A 105       6.582  -7.158   5.206  1.00  1.670          H  
ATOM   1614  HE2 PHE A 105       6.391  -5.792   9.242  1.00  1.670          H  
ATOM   1615  HZ  PHE A 105       6.346  -5.302   6.798  1.00  1.670          H  
ATOM   1616  N   GLU A 106       9.146 -11.650   6.832  1.00  0.680          N  
ATOM   1617  CA  GLU A 106       9.673 -11.887   5.495  1.00  0.580          C  
ATOM   1618  C   GLU A 106       8.674 -11.470   4.452  1.00  0.700          C  
ATOM   1619  O   GLU A 106       7.505 -11.847   4.529  1.00  0.770          O  
ATOM   1620  CB  GLU A 106       9.942 -13.381   5.261  1.00  0.850          C  
ATOM   1621  CG  GLU A 106      10.592 -13.737   3.914  1.00  0.850          C  
ATOM   1622  CD  GLU A 106      10.824 -15.219   3.755  1.00  0.850          C  
ATOM   1623  OE1 GLU A 106      10.711 -15.923   4.737  1.00  0.850          O  
ATOM   1624  OE2 GLU A 106      11.092 -15.652   2.660  1.00  0.850          O  
ATOM   1625  H   GLU A 106       8.648 -12.398   7.320  1.00  0.820          H  
ATOM   1626  HA  GLU A 106      10.591 -11.312   5.360  1.00  0.700          H  
ATOM   1627 1HB  GLU A 106      10.517 -13.806   6.061  1.00  1.020          H  
ATOM   1628 2HB  GLU A 106       8.997 -13.887   5.250  1.00  1.020          H  
ATOM   1629 1HG  GLU A 106       9.952 -13.410   3.101  1.00  1.020          H  
ATOM   1630 2HG  GLU A 106      11.545 -13.208   3.829  1.00  1.020          H  
ATOM   1631  N   VAL A 107       9.121 -10.750   3.439  1.00  0.820          N  
ATOM   1632  CA  VAL A 107       8.226 -10.439   2.340  1.00  1.040          C  
ATOM   1633  C   VAL A 107       8.452 -11.551   1.325  1.00  1.360          C  
ATOM   1634  O   VAL A 107       9.504 -11.603   0.686  1.00  1.550          O  
ATOM   1635  CB  VAL A 107       8.542  -9.048   1.766  1.00  1.370          C  
ATOM   1636  CG1 VAL A 107       7.614  -8.721   0.597  1.00  1.370          C  
ATOM   1637  CG2 VAL A 107       8.387  -8.021   2.881  1.00  1.370          C  
ATOM   1638  H   VAL A 107      10.091 -10.453   3.422  1.00  0.980          H  
ATOM   1639  HA  VAL A 107       7.191 -10.469   2.681  1.00  1.250          H  
ATOM   1640  HB  VAL A 107       9.566  -9.035   1.392  1.00  1.640          H  
ATOM   1641 1HG1 VAL A 107       7.860  -7.735   0.203  1.00  1.640          H  
ATOM   1642 2HG1 VAL A 107       7.741  -9.463  -0.193  1.00  1.640          H  
ATOM   1643 3HG1 VAL A 107       6.578  -8.729   0.933  1.00  1.640          H  
ATOM   1644 1HG2 VAL A 107       8.628  -7.028   2.495  1.00  1.640          H  
ATOM   1645 2HG2 VAL A 107       7.363  -8.045   3.236  1.00  1.640          H  
ATOM   1646 3HG2 VAL A 107       9.060  -8.252   3.706  1.00  1.640          H  
ATOM   1647  N   MET A 108       7.490 -12.465   1.235  1.00  1.520          N  
ATOM   1648  CA  MET A 108       7.628 -13.685   0.461  1.00  1.890          C  
ATOM   1649  C   MET A 108       7.296 -13.550  -1.014  1.00  2.110          C  
ATOM   1650  O   MET A 108       6.442 -12.756  -1.428  1.00  2.220          O  
ATOM   1651  CB  MET A 108       6.745 -14.777   1.060  1.00  2.500          C  
ATOM   1652  CG  MET A 108       7.124 -15.198   2.476  1.00  2.500          C  
ATOM   1653  SD  MET A 108       5.973 -16.409   3.173  1.00  2.500          S  
ATOM   1654  CE  MET A 108       6.340 -17.922   2.303  1.00  2.500          C  
ATOM   1655  H   MET A 108       6.620 -12.342   1.762  1.00  1.820          H  
ATOM   1656  HA  MET A 108       8.669 -14.006   0.537  1.00  2.270          H  
ATOM   1657 1HB  MET A 108       5.710 -14.462   1.061  1.00  3.000          H  
ATOM   1658 2HB  MET A 108       6.809 -15.658   0.434  1.00  3.000          H  
ATOM   1659 1HG  MET A 108       8.126 -15.625   2.480  1.00  3.000          H  
ATOM   1660 2HG  MET A 108       7.132 -14.317   3.128  1.00  3.000          H  
ATOM   1661 1HE  MET A 108       5.690 -18.716   2.671  1.00  3.000          H  
ATOM   1662 2HE  MET A 108       6.168 -17.795   1.231  1.00  3.000          H  
ATOM   1663 3HE  MET A 108       7.382 -18.199   2.475  1.00  3.000          H  
ATOM   1664  N   LYS A 109       7.917 -14.434  -1.793  1.00  2.420          N  
ATOM   1665  CA  LYS A 109       7.705 -14.590  -3.236  1.00  2.760          C  
ATOM   1666  C   LYS A 109       6.272 -14.999  -3.570  1.00  2.880          C  
ATOM   1667  O   LYS A 109       5.810 -14.850  -4.699  1.00  3.200          O  
ATOM   1668  CB  LYS A 109       8.662 -15.655  -3.790  1.00  3.730          C  
ATOM   1669  CG  LYS A 109       8.325 -17.101  -3.335  1.00  3.730          C  
ATOM   1670  CD  LYS A 109       9.310 -18.139  -3.865  1.00  3.730          C  
ATOM   1671  CE  LYS A 109       9.013 -19.564  -3.306  1.00  3.730          C  
ATOM   1672  NZ  LYS A 109       7.696 -20.149  -3.792  1.00  3.730          N  
ATOM   1673  H   LYS A 109       8.613 -15.023  -1.352  1.00  2.900          H  
ATOM   1674  HA  LYS A 109       7.907 -13.633  -3.720  1.00  3.310          H  
ATOM   1675 1HB  LYS A 109       8.631 -15.634  -4.880  1.00  4.470          H  
ATOM   1676 2HB  LYS A 109       9.682 -15.428  -3.485  1.00  4.470          H  
ATOM   1677 1HG  LYS A 109       8.278 -17.160  -2.248  1.00  4.470          H  
ATOM   1678 2HG  LYS A 109       7.352 -17.365  -3.733  1.00  4.470          H  
ATOM   1679 1HD  LYS A 109       9.247 -18.169  -4.953  1.00  4.470          H  
ATOM   1680 2HD  LYS A 109      10.323 -17.856  -3.584  1.00  4.470          H  
ATOM   1681 1HE  LYS A 109       9.821 -20.225  -3.611  1.00  4.470          H  
ATOM   1682 2HE  LYS A 109       8.989 -19.516  -2.216  1.00  4.470          H  
ATOM   1683 1HZ  LYS A 109       7.575 -21.066  -3.396  1.00  4.470          H  
ATOM   1684 2HZ  LYS A 109       6.881 -19.567  -3.503  1.00  4.470          H  
ATOM   1685 3HZ  LYS A 109       7.701 -20.217  -4.793  1.00  4.470          H  
ATOM   1686  N   ASP A 110       5.586 -15.529  -2.566  1.00  2.730          N  
ATOM   1687  CA  ASP A 110       4.240 -16.051  -2.676  1.00  2.910          C  
ATOM   1688  C   ASP A 110       3.150 -15.003  -2.440  1.00  2.680          C  
ATOM   1689  O   ASP A 110       1.963 -15.336  -2.481  1.00  2.750          O  
ATOM   1690  CB  ASP A 110       4.074 -17.188  -1.666  1.00  4.000          C  
ATOM   1691  CG  ASP A 110       4.990 -18.407  -1.965  1.00  4.000          C  
ATOM   1692  OD1 ASP A 110       5.368 -18.632  -3.103  1.00  4.000          O  
ATOM   1693  OD2 ASP A 110       5.323 -19.094  -1.041  1.00  4.000          O  
ATOM   1694  H   ASP A 110       6.056 -15.589  -1.678  1.00  3.280          H  
ATOM   1695  HA  ASP A 110       4.115 -16.452  -3.682  1.00  3.490          H  
ATOM   1696 1HB  ASP A 110       4.302 -16.812  -0.665  1.00  4.800          H  
ATOM   1697 2HB  ASP A 110       3.035 -17.521  -1.660  1.00  4.800          H  
ATOM   1698  N   GLY A 111       3.525 -13.738  -2.202  1.00  2.350          N  
ATOM   1699  CA  GLY A 111       2.511 -12.708  -1.972  1.00  2.220          C  
ATOM   1700  C   GLY A 111       1.974 -12.685  -0.539  1.00  1.800          C  
ATOM   1701  O   GLY A 111       0.819 -12.327  -0.300  1.00  1.990          O  
ATOM   1702  H   GLY A 111       4.519 -13.484  -2.170  1.00  2.820          H  
ATOM   1703 1HA  GLY A 111       2.942 -11.734  -2.208  1.00  2.660          H  
ATOM   1704 2HA  GLY A 111       1.687 -12.856  -2.669  1.00  2.660          H  
ATOM   1705  N   SER A 112       2.819 -13.066   0.406  1.00  1.450          N  
ATOM   1706  CA  SER A 112       2.462 -13.114   1.808  1.00  1.220          C  
ATOM   1707  C   SER A 112       3.601 -12.654   2.708  1.00  1.120          C  
ATOM   1708  O   SER A 112       4.768 -12.608   2.302  1.00  1.320          O  
ATOM   1709  CB  SER A 112       2.060 -14.527   2.181  1.00  1.800          C  
ATOM   1710  OG  SER A 112       3.130 -15.410   2.056  1.00  1.800          O  
ATOM   1711  H   SER A 112       3.739 -13.350   0.131  1.00  1.740          H  
ATOM   1712  HA  SER A 112       1.624 -12.452   1.958  1.00  1.460          H  
ATOM   1713 1HB  SER A 112       1.694 -14.546   3.205  1.00  2.160          H  
ATOM   1714 2HB  SER A 112       1.257 -14.852   1.537  1.00  2.160          H  
ATOM   1715  HG  SER A 112       2.786 -16.278   2.283  1.00  2.160          H  
ATOM   1716  N   HIS A 113       3.256 -12.285   3.938  1.00  0.950          N  
ATOM   1717  CA  HIS A 113       4.250 -11.884   4.928  1.00  0.880          C  
ATOM   1718  C   HIS A 113       4.404 -12.929   6.026  1.00  1.020          C  
ATOM   1719  O   HIS A 113       3.424 -13.281   6.688  1.00  1.350          O  
ATOM   1720  CB  HIS A 113       3.854 -10.551   5.542  1.00  1.260          C  
ATOM   1721  CG  HIS A 113       3.868  -9.406   4.575  1.00  1.260          C  
ATOM   1722  ND1 HIS A 113       3.380  -8.186   4.912  1.00  1.260          N  
ATOM   1723  CD2 HIS A 113       4.322  -9.292   3.292  1.00  1.260          C  
ATOM   1724  CE1 HIS A 113       3.503  -7.368   3.900  1.00  1.260          C  
ATOM   1725  NE2 HIS A 113       4.079  -8.004   2.889  1.00  1.260          N  
ATOM   1726  H   HIS A 113       2.263 -12.278   4.170  1.00  1.140          H  
ATOM   1727  HA  HIS A 113       5.206 -11.761   4.442  1.00  1.060          H  
ATOM   1728 1HB  HIS A 113       2.845 -10.634   5.944  1.00  1.510          H  
ATOM   1729 2HB  HIS A 113       4.512 -10.325   6.369  1.00  1.510          H  
ATOM   1730  HD1 HIS A 113       3.139  -7.894   5.837  1.00  1.510          H  
ATOM   1731  HD2 HIS A 113       4.796  -9.985   2.602  1.00  1.510          H  
ATOM   1732  HE1 HIS A 113       3.162  -6.344   4.001  1.00  1.510          H  
ATOM   1733  N   ARG A 114       5.633 -13.409   6.224  1.00  0.850          N  
ATOM   1734  CA  ARG A 114       5.872 -14.433   7.249  1.00  0.920          C  
ATOM   1735  C   ARG A 114       6.453 -13.849   8.518  1.00  0.830          C  
ATOM   1736  O   ARG A 114       7.541 -13.283   8.506  1.00  0.890          O  
ATOM   1737  CB  ARG A 114       6.770 -15.541   6.749  1.00  1.260          C  
ATOM   1738  CG  ARG A 114       6.995 -16.684   7.724  1.00  1.260          C  
ATOM   1739  CD  ARG A 114       7.699 -17.816   7.054  1.00  1.260          C  
ATOM   1740  NE  ARG A 114       9.107 -17.502   6.762  1.00  1.260          N  
ATOM   1741  CZ  ARG A 114      10.152 -17.744   7.586  1.00  1.260          C  
ATOM   1742  NH1 ARG A 114       9.993 -18.331   8.760  1.00  1.260          N  
ATOM   1743  NH2 ARG A 114      11.351 -17.385   7.179  1.00  1.260          N  
ATOM   1744  H   ARG A 114       6.382 -13.042   5.628  1.00  1.020          H  
ATOM   1745  HA  ARG A 114       4.926 -14.876   7.498  1.00  1.100          H  
ATOM   1746 1HB  ARG A 114       6.339 -15.959   5.877  1.00  1.510          H  
ATOM   1747 2HB  ARG A 114       7.732 -15.152   6.491  1.00  1.510          H  
ATOM   1748 1HG  ARG A 114       7.619 -16.337   8.550  1.00  1.510          H  
ATOM   1749 2HG  ARG A 114       6.040 -17.034   8.113  1.00  1.510          H  
ATOM   1750 1HD  ARG A 114       7.655 -18.703   7.679  1.00  1.510          H  
ATOM   1751 2HD  ARG A 114       7.199 -18.028   6.105  1.00  1.510          H  
ATOM   1752  HE  ARG A 114       9.345 -17.037   5.870  1.00  1.510          H  
ATOM   1753 1HH1 ARG A 114       9.076 -18.608   9.071  1.00  1.510          H  
ATOM   1754 2HH1 ARG A 114      10.795 -18.505   9.348  1.00  1.510          H  
ATOM   1755 1HH2 ARG A 114      11.430 -16.931   6.254  1.00  1.510          H  
ATOM   1756 2HH2 ARG A 114      12.163 -17.547   7.751  1.00  1.510          H  
ATOM   1757  N   PHE A 115       5.731 -14.007   9.614  1.00  0.740          N  
ATOM   1758  CA  PHE A 115       6.095 -13.446  10.913  1.00  0.650          C  
ATOM   1759  C   PHE A 115       7.051 -14.355  11.668  1.00  0.850          C  
ATOM   1760  O   PHE A 115       6.708 -15.498  12.018  1.00  1.050          O  
ATOM   1761  CB  PHE A 115       4.826 -13.199  11.729  1.00  0.950          C  
ATOM   1762  CG  PHE A 115       3.977 -12.029  11.244  1.00  0.950          C  
ATOM   1763  CD1 PHE A 115       3.329 -12.035   9.995  1.00  0.950          C  
ATOM   1764  CD2 PHE A 115       3.778 -10.939  12.070  1.00  0.950          C  
ATOM   1765  CE1 PHE A 115       2.555 -10.981   9.597  1.00  0.950          C  
ATOM   1766  CE2 PHE A 115       2.990  -9.886  11.671  1.00  0.950          C  
ATOM   1767  CZ  PHE A 115       2.384  -9.903  10.429  1.00  0.950          C  
ATOM   1768  H   PHE A 115       4.860 -14.535   9.518  1.00  0.890          H  
ATOM   1769  HA  PHE A 115       6.595 -12.491  10.751  1.00  0.780          H  
ATOM   1770 1HB  PHE A 115       4.221 -14.080  11.712  1.00  1.140          H  
ATOM   1771 2HB  PHE A 115       5.101 -13.014  12.762  1.00  1.140          H  
ATOM   1772  HD1 PHE A 115       3.436 -12.882   9.321  1.00  1.140          H  
ATOM   1773  HD2 PHE A 115       4.248 -10.923  13.055  1.00  1.140          H  
ATOM   1774  HE1 PHE A 115       2.074 -11.007   8.618  1.00  1.140          H  
ATOM   1775  HE2 PHE A 115       2.842  -9.043  12.337  1.00  1.140          H  
ATOM   1776  HZ  PHE A 115       1.762  -9.066  10.109  1.00  1.140          H  
ATOM   1777  N   ILE A 116       8.256 -13.813  11.938  1.00  0.870          N  
ATOM   1778  CA  ILE A 116       9.329 -14.577  12.574  1.00  1.180          C  
ATOM   1779  C   ILE A 116       9.654 -14.138  14.009  1.00  1.230          C  
ATOM   1780  O   ILE A 116      10.377 -14.845  14.722  1.00  1.470          O  
ATOM   1781  CB  ILE A 116      10.628 -14.542  11.731  1.00  1.530          C  
ATOM   1782  CG1 ILE A 116      11.173 -13.084  11.597  1.00  1.530          C  
ATOM   1783  CG2 ILE A 116      10.308 -15.136  10.329  1.00  1.530          C  
ATOM   1784  CD1 ILE A 116      12.603 -12.997  11.120  1.00  1.530          C  
ATOM   1785  H   ILE A 116       8.414 -12.836  11.679  1.00  1.040          H  
ATOM   1786  HA  ILE A 116       9.005 -15.614  12.619  1.00  1.420          H  
ATOM   1787  HB  ILE A 116      11.393 -15.141  12.215  1.00  1.830          H  
ATOM   1788 1HG1 ILE A 116      10.551 -12.553  10.878  1.00  1.830          H  
ATOM   1789 2HG1 ILE A 116      11.109 -12.582  12.532  1.00  1.830          H  
ATOM   1790 1HG2 ILE A 116      11.194 -15.156   9.706  1.00  1.830          H  
ATOM   1791 2HG2 ILE A 116       9.937 -16.144  10.457  1.00  1.830          H  
ATOM   1792 3HG2 ILE A 116       9.541 -14.532   9.838  1.00  1.830          H  
ATOM   1793 1HD1 ILE A 116      12.905 -11.956  11.037  1.00  1.830          H  
ATOM   1794 2HD1 ILE A 116      13.249 -13.496  11.841  1.00  1.830          H  
ATOM   1795 3HD1 ILE A 116      12.719 -13.469  10.176  1.00  1.830          H  
ATOM   1796  N   THR A 117       9.158 -12.971  14.424  1.00  1.090          N  
ATOM   1797  CA  THR A 117       9.276 -12.522  15.828  1.00  1.210          C  
ATOM   1798  C   THR A 117       8.429 -11.290  16.091  1.00  1.060          C  
ATOM   1799  O   THR A 117       8.190 -10.511  15.165  1.00  0.900          O  
ATOM   1800  CB  THR A 117      10.728 -12.265  16.295  1.00  1.650          C  
ATOM   1801  OG1 THR A 117      10.690 -11.830  17.655  1.00  1.650          O  
ATOM   1802  CG2 THR A 117      11.410 -11.230  15.461  1.00  1.650          C  
ATOM   1803  H   THR A 117       8.674 -12.387  13.738  1.00  1.310          H  
ATOM   1804  HA  THR A 117       8.887 -13.314  16.467  1.00  1.450          H  
ATOM   1805  HB  THR A 117      11.295 -13.187  16.247  1.00  1.980          H  
ATOM   1806  HG1 THR A 117      11.570 -11.909  18.039  1.00  1.980          H  
ATOM   1807 1HG2 THR A 117      12.421 -11.077  15.829  1.00  1.980          H  
ATOM   1808 2HG2 THR A 117      11.452 -11.578  14.457  1.00  1.980          H  
ATOM   1809 3HG2 THR A 117      10.863 -10.293  15.510  1.00  1.980          H  
ATOM   1810  N   THR A 118       7.934 -11.144  17.331  1.00  1.180          N  
ATOM   1811  CA  THR A 118       7.195  -9.944  17.748  1.00  1.080          C  
ATOM   1812  C   THR A 118       7.383  -9.610  19.234  1.00  1.220          C  
ATOM   1813  O   THR A 118       7.336 -10.507  20.082  1.00  1.520          O  
ATOM   1814  CB  THR A 118       5.680 -10.085  17.453  1.00  1.550          C  
ATOM   1815  OG1 THR A 118       5.482 -10.329  16.058  1.00  1.550          O  
ATOM   1816  CG2 THR A 118       4.921  -8.803  17.827  1.00  1.550          C  
ATOM   1817  H   THR A 118       8.156 -11.851  18.021  1.00  1.420          H  
ATOM   1818  HA  THR A 118       7.581  -9.112  17.181  1.00  1.300          H  
ATOM   1819  HB  THR A 118       5.285 -10.918  18.017  1.00  1.860          H  
ATOM   1820  HG1 THR A 118       5.876 -11.172  15.835  1.00  1.860          H  
ATOM   1821 1HG2 THR A 118       3.894  -8.941  17.592  1.00  1.860          H  
ATOM   1822 2HG2 THR A 118       5.012  -8.588  18.882  1.00  1.860          H  
ATOM   1823 3HG2 THR A 118       5.302  -7.972  17.258  1.00  1.860          H  
ATOM   1824  N   ILE A 119       7.537  -8.315  19.550  1.00  1.020          N  
ATOM   1825  CA  ILE A 119       7.592  -7.885  20.952  1.00  1.100          C  
ATOM   1826  C   ILE A 119       6.637  -6.710  21.235  1.00  0.900          C  
ATOM   1827  O   ILE A 119       6.291  -5.968  20.315  1.00  0.810          O  
ATOM   1828  CB  ILE A 119       9.031  -7.464  21.346  1.00  1.510          C  
ATOM   1829  CG1 ILE A 119       9.492  -6.258  20.479  1.00  1.510          C  
ATOM   1830  CG2 ILE A 119       9.967  -8.665  21.222  1.00  1.510          C  
ATOM   1831  CD1 ILE A 119      10.788  -5.615  20.918  1.00  1.510          C  
ATOM   1832  H   ILE A 119       7.598  -7.649  18.769  1.00  1.220          H  
ATOM   1833  HA  ILE A 119       7.303  -8.735  21.558  1.00  1.320          H  
ATOM   1834  HB  ILE A 119       9.037  -7.125  22.362  1.00  1.810          H  
ATOM   1835 1HG1 ILE A 119       9.600  -6.581  19.444  1.00  1.810          H  
ATOM   1836 2HG1 ILE A 119       8.737  -5.476  20.523  1.00  1.810          H  
ATOM   1837 1HG2 ILE A 119      10.971  -8.398  21.525  1.00  1.810          H  
ATOM   1838 2HG2 ILE A 119       9.605  -9.468  21.862  1.00  1.810          H  
ATOM   1839 3HG2 ILE A 119       9.987  -9.012  20.192  1.00  1.810          H  
ATOM   1840 1HD1 ILE A 119      11.003  -4.772  20.252  1.00  1.810          H  
ATOM   1841 2HD1 ILE A 119      10.679  -5.250  21.939  1.00  1.810          H  
ATOM   1842 3HD1 ILE A 119      11.607  -6.321  20.871  1.00  1.810          H  
ATOM   1843  N   PRO A 120       6.166  -6.523  22.480  1.00  0.940          N  
ATOM   1844  CA  PRO A 120       5.388  -5.379  22.919  1.00  0.900          C  
ATOM   1845  C   PRO A 120       6.235  -4.128  23.099  1.00  0.780          C  
ATOM   1846  O   PRO A 120       7.405  -4.220  23.486  1.00  0.740          O  
ATOM   1847  CB  PRO A 120       4.838  -5.840  24.266  1.00  1.350          C  
ATOM   1848  CG  PRO A 120       5.870  -6.830  24.771  1.00  1.350          C  
ATOM   1849  CD  PRO A 120       6.352  -7.552  23.525  1.00  1.350          C  
ATOM   1850  HA  PRO A 120       4.569  -5.197  22.206  1.00  1.080          H  
ATOM   1851 1HB  PRO A 120       4.721  -4.965  24.930  1.00  1.620          H  
ATOM   1852 2HB  PRO A 120       3.840  -6.254  24.128  1.00  1.620          H  
ATOM   1853 1HG  PRO A 120       6.685  -6.284  25.273  1.00  1.620          H  
ATOM   1854 2HG  PRO A 120       5.439  -7.498  25.530  1.00  1.620          H  
ATOM   1855 1HD  PRO A 120       7.391  -7.820  23.666  1.00  1.620          H  
ATOM   1856 2HD  PRO A 120       5.718  -8.428  23.320  1.00  1.620          H  
ATOM   1857  N   LYS A 121       5.592  -2.982  22.934  1.00  0.800          N  
ATOM   1858  CA  LYS A 121       6.110  -1.656  23.211  1.00  0.870          C  
ATOM   1859  C   LYS A 121       5.028  -0.817  23.910  1.00  1.180          C  
ATOM   1860  O   LYS A 121       3.818  -1.028  23.730  1.00  0.910          O  
ATOM   1861  CB  LYS A 121       6.560  -0.949  21.926  1.00  1.190          C  
ATOM   1862  CG  LYS A 121       7.756  -1.556  21.200  1.00  1.190          C  
ATOM   1863  CD  LYS A 121       8.084  -0.768  19.900  1.00  1.190          C  
ATOM   1864  CE  LYS A 121       8.791   0.574  20.168  1.00  1.190          C  
ATOM   1865  NZ  LYS A 121       9.166   1.275  18.901  1.00  1.190          N  
ATOM   1866  H   LYS A 121       4.653  -3.039  22.555  1.00  0.960          H  
ATOM   1867  HA  LYS A 121       6.960  -1.746  23.888  1.00  1.040          H  
ATOM   1868 1HB  LYS A 121       5.768  -0.998  21.211  1.00  1.430          H  
ATOM   1869 2HB  LYS A 121       6.740   0.095  22.143  1.00  1.430          H  
ATOM   1870 1HG  LYS A 121       8.621  -1.575  21.860  1.00  1.430          H  
ATOM   1871 2HG  LYS A 121       7.516  -2.588  20.924  1.00  1.430          H  
ATOM   1872 1HD  LYS A 121       8.741  -1.378  19.283  1.00  1.430          H  
ATOM   1873 2HD  LYS A 121       7.168  -0.581  19.333  1.00  1.430          H  
ATOM   1874 1HE  LYS A 121       8.142   1.229  20.739  1.00  1.430          H  
ATOM   1875 2HE  LYS A 121       9.696   0.381  20.738  1.00  1.430          H  
ATOM   1876 1HZ  LYS A 121       9.632   2.137  19.113  1.00  1.430          H  
ATOM   1877 2HZ  LYS A 121       9.782   0.694  18.341  1.00  1.430          H  
ATOM   1878 3HZ  LYS A 121       8.311   1.490  18.344  1.00  1.430          H  
ATOM   1879  N   ASN A 122       5.451   0.161  24.702  1.00  1.900          N  
ATOM   1880  CA  ASN A 122       4.460   1.021  25.332  1.00  2.430          C  
ATOM   1881  C   ASN A 122       4.094   2.166  24.392  1.00  2.600          C  
ATOM   1882  O   ASN A 122       4.703   2.335  23.332  1.00  2.810          O  
ATOM   1883  CB  ASN A 122       5.030   1.549  26.655  1.00  3.190          C  
ATOM   1884  CG  ASN A 122       3.997   2.016  27.660  1.00  3.190          C  
ATOM   1885  OD1 ASN A 122       2.800   2.056  27.349  1.00  3.190          O  
ATOM   1886  ND2 ASN A 122       4.437   2.369  28.844  1.00  3.190          N  
ATOM   1887  H   ASN A 122       6.438   0.313  24.848  1.00  2.280          H  
ATOM   1888  HA  ASN A 122       3.551   0.451  25.525  1.00  2.920          H  
ATOM   1889 1HB  ASN A 122       5.626   0.761  27.119  1.00  3.830          H  
ATOM   1890 2HB  ASN A 122       5.704   2.380  26.456  1.00  3.830          H  
ATOM   1891 1HD2 ASN A 122       3.791   2.683  29.543  1.00  3.830          H  
ATOM   1892 2HD2 ASN A 122       5.413   2.326  29.049  1.00  3.830          H  
ATOM   1893  N   GLY A 123       3.182   3.013  24.844  1.00  2.990          N  
ATOM   1894  CA  GLY A 123       2.768   4.177  24.081  1.00  3.340          C  
ATOM   1895  C   GLY A 123       1.764   3.840  22.991  1.00  2.770          C  
ATOM   1896  O   GLY A 123       1.084   2.813  23.050  1.00  3.000          O  
ATOM   1897  H   GLY A 123       2.722   2.788  25.720  1.00  3.590          H  
ATOM   1898 1HA  GLY A 123       2.337   4.913  24.761  1.00  4.010          H  
ATOM   1899 2HA  GLY A 123       3.645   4.635  23.631  1.00  4.010          H  
ATOM   1900  N   VAL A 124       1.644   4.768  22.048  1.00  2.660          N  
ATOM   1901  CA  VAL A 124       0.699   4.728  20.943  1.00  2.580          C  
ATOM   1902  C   VAL A 124       1.443   4.895  19.633  1.00  2.860          C  
ATOM   1903  O   VAL A 124       2.275   5.793  19.511  1.00  3.400          O  
ATOM   1904  CB  VAL A 124      -0.331   5.867  21.098  1.00  3.640          C  
ATOM   1905  CG1 VAL A 124      -1.302   5.884  19.916  1.00  3.640          C  
ATOM   1906  CG2 VAL A 124      -1.083   5.690  22.406  1.00  3.640          C  
ATOM   1907  H   VAL A 124       2.273   5.558  22.097  1.00  3.190          H  
ATOM   1908  HA  VAL A 124       0.192   3.766  20.941  1.00  3.100          H  
ATOM   1909  HB  VAL A 124       0.190   6.818  21.108  1.00  4.370          H  
ATOM   1910 1HG1 VAL A 124      -2.013   6.693  20.047  1.00  4.370          H  
ATOM   1911 2HG1 VAL A 124      -0.765   6.035  18.981  1.00  4.370          H  
ATOM   1912 3HG1 VAL A 124      -1.831   4.955  19.870  1.00  4.370          H  
ATOM   1913 1HG2 VAL A 124      -1.801   6.498  22.525  1.00  4.370          H  
ATOM   1914 2HG2 VAL A 124      -1.602   4.746  22.402  1.00  4.370          H  
ATOM   1915 3HG2 VAL A 124      -0.388   5.708  23.237  1.00  4.370          H  
ATOM   1916  N   THR A 125       1.186   4.027  18.668  1.00  3.150          N  
ATOM   1917  CA  THR A 125       1.820   4.162  17.372  1.00  3.890          C  
ATOM   1918  C   THR A 125       1.327   5.432  16.684  1.00  3.890          C  
ATOM   1919  O   THR A 125       0.117   5.619  16.527  1.00  3.890          O  
ATOM   1920  CB  THR A 125       1.503   2.948  16.481  1.00  5.150          C  
ATOM   1921  OG1 THR A 125       1.963   1.762  17.109  1.00  5.150          O  
ATOM   1922  CG2 THR A 125       2.187   3.055  15.187  1.00  5.150          C  
ATOM   1923  H   THR A 125       0.520   3.281  18.815  1.00  3.780          H  
ATOM   1924  HA  THR A 125       2.899   4.238  17.507  1.00  4.670          H  
ATOM   1925  HB  THR A 125       0.430   2.889  16.317  1.00  6.180          H  
ATOM   1926  HG1 THR A 125       1.700   1.002  16.571  1.00  6.180          H  
ATOM   1927 1HG2 THR A 125       1.951   2.187  14.601  1.00  6.180          H  
ATOM   1928 2HG2 THR A 125       1.869   3.947  14.647  1.00  6.180          H  
ATOM   1929 3HG2 THR A 125       3.250   3.090  15.364  1.00  6.180          H  
ATOM   1930  N   LYS A 126       2.262   6.254  16.217  1.00  3.890          N  
ATOM   1931  CA  LYS A 126       1.949   7.493  15.517  1.00  3.890          C  
ATOM   1932  C   LYS A 126       2.666   7.523  14.177  1.00  3.890          C  
ATOM   1933  O   LYS A 126       2.303   6.778  13.268  1.00  3.890          O  
ATOM   1934  OXT LYS A 126       3.785   8.031  14.130  1.00  5.830          O  
ATOM   1935  CB  LYS A 126       2.362   8.720  16.345  1.00  5.250          C  
ATOM   1936  CG  LYS A 126       1.689   8.878  17.729  1.00  5.250          C  
ATOM   1937  CD  LYS A 126       0.210   9.234  17.627  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      -0.390   9.504  18.999  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      -1.850   9.822  18.920  1.00  5.250          N  
ATOM   1940  H   LYS A 126       3.228   6.016  16.385  1.00  4.670          H  
ATOM   1941  HA  LYS A 126       0.879   7.529  15.321  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126       3.438   8.688  16.515  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126       2.153   9.623  15.773  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126       1.782   7.945  18.276  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126       2.205   9.654  18.290  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126       0.082  10.112  16.994  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      -0.329   8.396  17.179  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      -0.252   8.628  19.615  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126       0.129  10.343  19.460  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      -2.208   9.989  19.851  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      -1.986  10.650  18.355  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      -2.347   9.046  18.503  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -674.916 72.1981 505.604 -38.8918 12.7568 26.6711 253.273 -278.039 -1.02792 -6.70153 -238.682 -40.4826 -49.9897 -41.0973 -20.09 -10.7632 0 9.49728 8.49186 60.5101 104.341 -28.5967 38.0934 -33.0043 -15.5954 122.152 -264.287
VAL:NtermProteinFull_1 -4.07604 0.86647 1.4209 -0.38906 0.35032 0.08875 1.15186 -1.23083 -7e-05 -0.00177 -0.71835 1.31814 0 0 -0.44602 0 0 0.16624 0.05104 1.5193 0 0 0 1.9342 0 0.89145 2.89652
PRO_2 -4.52297 0.88211 2.56754 -0.11821 0.00073 0.0858 1.41771 -1.33711 -0.01583 -0.08071 -0.41355 0.28567 0 0 0 0 0 -0.04891 0.00978 0.21953 0 -1.09096 0 -2.4119 -0.40837 1.15982 -3.81985
GLU_3 -1.55655 0.06344 1.71432 -0.58156 0.27717 1.55957 0.47286 -0.74606 -7e-05 -0.00177 -0.60802 -3.16711 0 0 0 0 0 -0.06834 0.0051 0 2.9728 -0.19987 0 -2.7348 -0.26825 0.43253 -2.43461
ILE_4 -4.14564 0.68745 2.45014 -0.64177 0.84589 0.23418 0.73875 -1.44859 -0.01975 -0.10852 -0.31519 -0.39816 0 0 0 0 0 -0.04782 0.01538 2.87457 0 0.14386 0 0.73287 0.12776 0.63108 2.35647
THR_5 -6.68594 0.7695 4.30444 -0.11272 0.12234 0.07348 2.31771 -2.46027 -0.02913 -0.16462 -1.96135 -0.60136 0 0 -0.6294 0 0 0.2067 0.16014 0.10355 0 -0.62369 2.50189 -1.0874 -0.23225 0.99071 -3.03767
THR_6 -3.53395 0.32274 3.9089 -0.10935 0.06399 0.06241 1.98686 -1.87759 -0.00325 -0.0551 -1.66424 -1.4351 0 0 -1.41506 0 0 0.56018 0.0277 0.22682 0 -0.62388 2.30657 -1.0874 -0.30498 1.35951 -1.28421
ALA_7 -6.1617 1.21233 3.44795 -0.0238 0 0 2.46697 -2.58845 -0 -0 -2.06998 -0.18534 0 0 -1.41773 0 0 0.01889 0 0 0 -0.1446 0 1.8394 -0.54601 1.09716 -3.05491
GLN_8 -5.99545 0.48692 4.50578 -0.61825 0.11655 0.62513 2.46588 -2.57535 -0 -0 -1.34664 -0.72951 0 0 -1.60611 0 0 0.00991 0.00592 0 2.09411 -0.02044 0 -0.18838 -0.50481 0.46464 -2.8101
THR_9 -5.41685 0.63292 3.19808 -0.12854 0.08177 0.07459 1.488 -1.97974 -0.01029 -0.10412 -0.82376 -1.16969 0 0 -0.44602 0 0 0.06576 0.00715 0.01616 0 -0.28657 2.35403 -1.0874 -0.22146 0.56905 -3.18691
ILE_10 -2.46687 0.17583 1.81863 -0.58122 0.31654 0.19848 0.43421 -0.92358 -0.01571 -0.14323 0.48994 -0.24587 0 0 0 0 0 -0.03254 0.01268 0.47327 0 0.10336 0 0.73287 -0.09909 0.54532 0.79303
ALA_11 -4.2352 0.2333 2.41004 -0.02357 0 0 1.20356 -1.80709 -0 -0 -0.86943 -0.19706 0 0 0 0 0 0.12309 0 0 0 -0.02122 0 1.8394 -0.06611 0.38758 -1.02272
ASN_12 -3.5769 0.42574 3.81653 -0.16119 0.01105 0.21889 2.0607 -1.92118 -0.0237 -0.14764 -2.95365 -0.15007 0 0 0 0 0 -0.02941 0.0005 0 1.60852 -0.30522 0 -0.93687 -0.17381 0.497 -1.74071
SER_13 -3.39453 0.19487 2.12732 -0.03068 0 0.07123 0.94423 -1.17658 -0 -0 -0.79985 -0.19842 0 0 0 -0.60934 0 -6e-05 0.00202 0.25561 0 -0.36427 0.66697 -0.77834 -0.10618 0.48407 -2.71193
VAL_14 -5.04851 0.59099 3.3413 -0.27429 0.1678 0.05871 2.21082 -1.91392 -0.00887 -0.03625 -2.30208 -0.4068 0 0 0 0 0 -0.08114 0.0086 0.24431 0 -0.73186 0 1.9342 -0.26655 0.58271 -1.93084
VAL_15 -4.84655 0.74091 0.07688 -0.32102 0.30365 0.07242 0.37399 -1.07234 -0 -0 -0.19794 -0.68068 0 0 0 0 0 0.12852 0.02939 1.08289 0 -0.61623 0 1.9342 -0.30881 0.72849 -2.57223
ASP_16 -4.84525 0.18204 6.93308 -0.21525 0.06667 0.67644 3.22961 -2.80957 -0.00909 -0.03675 -4.8315 -1.27643 0 0 -0.43845 0 0 -0.08053 3e-05 0 2.14084 -0.78767 0 -2.3716 -0.2912 0.53633 -4.22825
ALA_17 -3.77141 0.25979 4.16263 -0.02442 0.00017 0 2.18263 -2.16489 -0 -0 -0.76564 -0.37789 0 0 0 0 0 -0.08023 0 0 0 -0.34755 0 1.8394 -0.53984 0.60537 0.97812
LYS_18 -4.37635 0.24239 4.93703 -0.29136 0.02322 0.12367 2.42647 -2.34083 -0 -0 -2.26379 -0.0832 0 0 -0.43845 0 0 -0.00656 0.00689 1.82566 0 -0.03619 0 -1.5107 -0.4784 0.56057 -1.67993
LYS_19 -6.97949 0.61802 8.13239 -0.36562 0.10524 0.20205 3.08435 -3.43493 -0.00022 -0.0005 -3.77641 -0.01156 0 0 -0.32052 0 0 0.46077 0.15548 1.75119 0 -0.03804 0 -1.5107 -0.3599 0.70883 -1.57954
PHE_20 -11.2448 2.18225 3.70113 -0.57752 0.03405 0.20242 2.93569 -3.31869 -0 -0 -1.51257 -0.10011 0 0 0 0 0 0.05134 1.29359 0 3.65841 -0.10947 0 1.0402 -0.30843 1.08661 -0.98591
ASP_21 -6.55135 0.40571 8.39244 -0.10481 0.00876 0.31628 3.50094 -3.70437 -0 -0 -5.40576 -0.41808 0 0 0 -0.32447 0 0.04067 0.054 0 1.6834 0.07496 0 -2.3716 -0.20233 0.75088 -3.85472
TYR_22 -8.72867 1.03711 5.2418 -0.58644 0.2766 0.29263 3.56009 -3.35442 -0 -0 -2.5283 -0.33203 0 0 0 -0.401 0 -0.02668 0.24834 0 3.08293 0.06272 0.01108 1.2797 -0.23408 0.62319 -0.47539
LEU_23 -8.92896 1.29723 1.78977 -0.64405 0.25504 0.23868 2.69954 -2.36347 -0 -0 -1.36918 -0.09256 0 0 0 0 0 0.07858 0.23604 1.53014 0 -0.17252 0 0.18072 -0.26102 1.36348 -4.16255
PHE_24 -11.8279 2.55046 3.33427 -0.73345 0.10158 0.41219 1.97246 -3.14691 -0 -0 -1.03372 0.05925 0 0 0 0 0 -0.06388 0.14738 0 2.04171 -0.07077 0 1.0402 -0.42943 1.67704 -3.96953
GLY_25 -4.56754 0.36545 3.55772 -5e-05 0 0 1.51139 -2.08467 -0 -0 -1.25003 -0.33663 0 0 0 0 0 -0.17906 0 0 0 -1.5327 0 0.83697 -0.38861 1.18619 -2.88159
LYS_26 -5.11785 0.36323 6.0968 -0.47328 0.12409 0.22658 2.06727 -2.51244 -0.0014 -0.00811 -3.53374 0.1533 0 0 0 -0.32447 0 -0.04545 0.06348 2.44025 0 0.09522 0 -1.5107 -0.15712 0.65755 -1.39681
ALA_27 -2.17934 0.06159 1.08363 -0.02408 0 0 0.43799 -0.77972 -0 -0 -0.04317 -0.17237 0 0 0 0 0 -0.00766 0 0 0 -0.16851 0 1.8394 -0.46524 0.23795 -0.17953
THR_28 -4.59008 0.54255 1.58304 -0.16286 0.0676 0.05865 1.43142 -1.42994 -0.01166 -0.07195 -0.86731 -0.9751 0 0 0 -0.401 0 -0.09349 0.00051 0.41808 0 -0.61696 2.45678 -1.0874 0.02605 0.4706 -3.25247
GLY_29 -1.36423 0.14608 1.34678 -6e-05 0 0 0.39484 -0.72271 -0 -0 -0.59259 -0.31086 0 0 0 0 0 -0.10415 0 0 0 -0.28299 0 0.83697 1.93274 0.49857 1.77838
ASN_30 -3.45487 0.15314 4.37672 -0.24592 0.03585 0.38156 2.17039 -2.04044 -0.01166 -0.07195 -2.33981 -0.64099 0 0 -0.95921 0 0 -0.08365 0.03783 0 2.45958 -0.00011 0 -0.93687 1.47611 0.20059 0.50627
SER_31 -3.19687 0.17742 3.96339 -0.02773 3e-05 0.04147 1.73857 -1.88175 -0 -0 -0.07666 -1.02629 0 0 0 0 0 -0.05314 0.01495 0.21312 0 0.00192 0.61483 -0.77834 -0.30894 0.41577 -0.16826
HIS_D_32 -4.37765 0.22231 5.29212 -0.69409 0.01701 0.69328 2.30317 -2.40355 -0 -0 -2.19646 -0.30559 0 0 -0.95921 -0.66405 0 0.03113 0.04192 0 1.57883 -0.3093 0 -0.45461 -0.12393 0.39601 -1.91265
THR_33 -5.66317 0.61671 4.06836 -0.19949 0.11334 0.07503 2.11145 -2.40626 -0 -0 -1.37124 -0.51721 0 0 0 0 0 -0.03623 0.02003 0.10365 0 0.01449 2.29693 -1.0874 0.19873 0.25323 -1.40905
LEU_34 -8.09454 0.685 6.79974 -0.7058 0.21703 0.27155 3.5926 -3.79826 -0 -0 -2.52278 0.14171 0 0 0 0 0 0.07179 0.00635 0.90976 0 -0.21766 0 0.18072 -0.05544 0.48946 -2.02878
ASP_35 -4.46578 0.20577 6.12229 -0.10343 0.00703 0.31124 2.50196 -2.80267 -0 -0 -1.79497 -0.36978 0 0 0 0 0 0.03844 0.0189 0 1.69813 0.22181 0 -2.3716 -0.14584 0.50311 -0.42541
ARG_36 -8.12745 0.42416 7.6042 -0.60258 0.09805 0.33235 3.32056 -3.57202 -0.00985 -0.07536 -3.11694 0.19145 0 0 0 -0.66405 0 -0.02365 0.051 2.51269 0 -0.08587 0 -1.2888 -0.2906 0.37159 -2.95113
THR_37 -9.01634 1.12517 7.0878 -0.1207 0.03755 0.05115 4.21699 -4.16712 -0.0014 -0.00811 -2.87594 -0.60546 0 0 0 0 0 0.04209 0.03192 0.77537 0 0.09277 2.35703 -1.0874 -0.23777 0.48073 -1.82168
ASN_38 -4.49446 0.13528 4.76119 -0.17265 0.03222 0.26136 1.81092 -2.46688 -0 -0 -1.85938 -0.35963 0 0 0 0 0 0.06239 0.01984 0 1.44799 0.16838 0 -0.93687 -0.06883 0.38844 -1.27071
GLN_39 -5.23307 0.32514 6.27186 -0.25145 0.05546 0.20989 2.8638 -2.86294 -0.00977 -0.0751 -2.84763 -0.47757 0 0 0 0 0 -0.01316 0.15482 0 2.7782 0.10994 0 -0.18838 0.08749 0.40931 1.30685
LEU_40 -9.75297 1.35204 6.2522 -0.51503 0.25414 0.12708 3.54947 -3.77061 -0.01112 -0.03905 -2.0781 0.2475 0 0 0 0 0 -0.03119 0.50877 0.27903 0 -0.2927 0 0.18072 -0.07273 0.73733 -3.07521
ALA_41 -4.37435 0.38469 4.02497 -0.02433 1e-05 0 2.22852 -2.32828 -0 -0 -2.03514 -0.42831 0 0 0 0 0 0.0609 0 0 0 -0.38257 0 1.8394 -0.40748 0.65992 -0.78205
LEU_42 -3.81772 0.40373 4.33845 -0.47475 0.23892 0.10953 2.01485 -2.1037 -0 -0 -1.7591 0.14002 0 0 0 0 0 -0.05248 0.02434 0.52258 0 -0.23621 0 0.18072 -0.0432 0.37296 -0.14105
GLU_43 -5.61753 0.37821 6.20911 -0.2255 0.03286 0.32658 2.03456 -2.75691 -0 -0 -0.87182 -0.60617 0 0 0 0 0 -0.00189 0.0121 0 3.06066 -0.35771 0 -2.7348 -0.18013 0.34023 -0.95815
MET_44 -10.1658 1.57692 5.3716 -0.6626 0.15168 0.35371 3.50172 -3.07943 -0 -0 -3.50112 -0.06463 0 0 0 0 0 0.04787 0.18715 1.72032 0 0.08751 0 0.60916 -0.18561 0.34969 -3.70182
LYS_45 -5.20811 0.38766 6.45432 -0.30472 0.03442 0.14026 2.67443 -2.83872 -0.0403 -0.14104 -2.63222 -0.02351 0 0 0 0 0 0.19157 0.04742 1.74917 0 -0.06501 0 -1.5107 -0.14505 0.40254 -0.8276
ARG_46 -5.90109 0.40635 5.72114 -0.80992 0.23891 0.59789 2.156 -2.44637 -0.00279 -0.02563 -2.39527 0.11097 0 0 -0.5245 0 0 -0.08892 0.03252 3.27184 0 -0.12348 0 -1.2888 -0.49667 0.4719 -1.09593
LEU_47 -9.21539 1.38752 4.23554 -0.54557 0.34035 0.15857 2.72233 -2.96146 -0.03231 -0.11619 -1.42963 0.11636 0 0 0 0 0 -0.05802 0.49652 0.17819 0 -0.09215 0 0.18072 -0.45366 0.50647 -4.58182
GLY_48 -2.16992 0.19215 2.28489 -5e-05 0 0 0.97518 -1.20299 -0.01026 -0.03586 -1.23174 -0.39115 0 0 0 0 0 -0.15834 0 0 0 -1.38026 0 0.83697 -0.7061 0.48667 -2.51082
VAL_49 -6.49356 0.92168 2.33722 -0.2747 0.17397 0.05658 1.52133 -1.88676 -0.03231 -0.11619 -0.37294 -0.35013 0 0 0 0 0 -0.05889 0.00718 0.1941 0 -0.73901 0 1.9342 -0.63336 0.41155 -3.40004
ALA_50 -3.21263 0.35326 2.84567 -0.023 0 0 1.10201 -1.63715 -0.02265 -0.09484 -1.62393 -0.19055 0 0 0 0 0 0.00854 0 0 0 -0.02745 0 1.8394 -0.34148 0.29514 -0.72968
ASP_51 -3.15896 0.14926 3.57598 -0.302 0.08949 1.01902 0.40991 -1.45639 -0.02918 -0.10199 -1.58349 -2.85185 0 0 0 0 0 0.02108 0.20067 0 3.88754 -0.54462 0 -2.3716 -0.07821 0.37204 -2.75333
ASP_52 -4.38447 0.28198 6.72906 -0.22325 0.05611 0.77637 2.53955 -3.03663 -0.01847 -0.1183 -4.1763 -1.12613 0 0 -0.59767 0 0 -0.07169 3e-05 0 1.98869 -0.50269 0 -2.3716 0.3135 0.42727 -3.51466
ILE_53 -3.01267 0.28154 3.2649 -0.50939 0.437 0.10556 1.35751 -1.634 -0 -0 -0.32368 -0.01464 0 0 0 0 0 -0.05076 0.013 0.58791 0 -0.40673 0 0.73287 0.22542 0.32545 1.3793
ASN_54 -3.56827 0.27839 4.03198 -0.17913 0.03648 0.26641 1.9156 -2.09882 -0 -0 -1.54572 -0.30991 0 0 0 0 0 0.11404 0.00222 0 1.41034 0.38137 0 -0.93687 0.01744 0.28126 0.0968
GLY_55 -5.13384 0.72172 4.91316 -5e-05 0 0 2.52354 -2.82561 -0.01419 -0.09096 -2.91999 -0.43003 0 0 -0.59767 0 0 -0.03573 0 0 0 0.40684 0 0.83697 0.48335 0.22874 -1.93376
HIS_D_56 -7.36894 0.91928 6.22654 -0.67523 0.04532 0.73687 2.92932 -3.5183 -0.01266 -0.09978 -3.16692 -0.43893 0 0 0 0 0 -0.00827 0.09842 0 2.30885 -0.34934 0 -0.45461 0.79137 0.28363 -1.75339
ALA_57 -4.44674 0.2782 4.89935 -0.02147 0 0 2.38263 -2.69078 -0 -0 -1.76996 -0.34206 0 0 0 0 0 -0.04853 0 0 0 -0.26133 0 1.8394 0.12882 0.40129 0.34881
VAL_58 -5.40997 0.3995 3.88792 -0.31388 0.20368 0.07206 2.52376 -2.40256 -0.01016 -0.11898 -2.26242 -0.05191 0 0 0 0 0 -0.04235 0.03197 0.03211 0 -0.28115 0 1.9342 -0.18769 0.66399 -1.33187
LEU_59 -9.37134 1.77927 2.90013 -0.51476 0.40736 0.14376 2.41592 -2.65128 -0.00346 -0.01885 -2.08087 0.13657 0 0 0 0 0 0.15831 0.08006 0.24134 0 -0.26967 0 0.18072 -0.06268 1.66814 -4.86134
ALA_60 -5.09871 0.36735 3.70488 -0.02031 0 0 2.43726 -2.48365 -0.01419 -0.09096 -3.42617 -0.39791 0 0 0 0 0 0.14512 0 0 0 -0.32616 0 1.8394 -0.33277 1.41059 -2.28625
GLU_61 -4.55785 0.35081 5.80198 -0.21251 0.0288 0.29973 2.41044 -2.68452 -0.01673 -0.15944 -2.12813 -0.60149 0 0 0 0 0 -0.01021 0.00852 0 3.09993 -0.23513 0 -2.7348 -0.43442 0.3428 -1.43221
HIS_62 -7.01302 0.46599 6.13713 -0.70728 0.0176 0.7662 3.39672 -3.27603 -0 -0 -3.02329 -0.213 0 0 -0.66538 0 0 -0.0045 0.20351 0 1.65684 -0.0882 0 -0.45461 -0.20923 0.31331 -2.69724
PHE_63 -9.14238 0.9663 3.69139 -0.52115 0.01554 0.20674 2.4648 -2.79215 -0 -0 -3.23652 -0.06659 0 0 0 0 0 -0.03498 0.02199 0 2.71002 -0.00914 0 1.0402 -0.12571 0.43578 -4.37587
THR_64 -5.65355 0.30964 6.31602 -0.19556 0.0874 0.06817 3.28253 -2.94903 -0.00346 -0.01885 -3.61707 -0.01586 0 0 0 -0.60934 0 -0.00976 0.04169 0.05794 0 -0.02634 2.26822 -1.0874 0.01199 0.43915 -1.30348
GLN_65 -6.06052 0.39618 7.60784 -0.79751 0.1338 0.83608 3.12482 -3.3861 -0 -0 -4.03393 -0.82859 0 0 0 -0.62791 0 0.00875 0.10326 0 2.98747 -0.14567 0 -0.18838 -0.0042 0.39444 -0.48017
ALA_66 -5.92614 0.23684 5.43723 -0.02195 0 0 3.03562 -3.2345 -0 -0 -2.99385 -0.39592 0 0 0 0 0 0.18937 0 0 0 -0.37533 0 1.8394 -0.4384 0.38148 -2.26615
THR_67 -6.53866 0.71534 6.35763 -0.19501 0.10667 0.06592 3.09155 -3.24848 -0.02404 -0.2308 -2.55071 -0.02997 0 0 0 0 0 -0.00668 0.00143 0.05266 0 -0.00623 2.30228 -1.0874 -0.14909 0.32901 -1.04456
LYS_68 -6.60366 0.50128 6.48099 -0.30668 0.03099 0.14071 2.44132 -2.91946 -0.03399 -0.25176 -1.51742 0.02514 0 0 0 0 0 -0.06345 0.01264 1.70395 0 -0.06423 0 -1.5107 -0.11105 0.35069 -1.69468
ASP_69 -4.65068 0.38383 6.38904 -0.12174 0.04391 0.37945 1.94409 -2.7528 -0 -0 -2.73522 -0.25924 0 0 0 -0.62791 0 0.0022 0.00517 0 2.3243 -0.33578 0 -2.3716 -0.69915 0.52254 -2.55961
SER_70 -2.7781 0.19126 3.58609 -0.0296 0.02354 0.02962 1.67588 -1.74065 -0.01183 -0.08203 -0.91154 -0.08733 0 0 0 0 0 -0.09043 0.03954 0.07936 0 0.11054 0.61919 -0.77834 -0.31904 0.52424 0.05037
ASN_71 -3.78223 0.21124 3.88766 -0.18736 0.0766 0.3175 1.21385 -1.97576 -0.02473 -0.13162 -1.5155 -0.53807 0 0 0 0 0 0.03245 0.04188 0 2.54699 -0.76784 0 -0.93687 0.36837 0.26768 -0.89576
ASN_72 -6.37477 0.5357 5.12949 -0.35983 0.02986 0.66069 1.72428 -2.62381 -0.01104 -0.05821 -1.01633 -0.5698 0 0 0 -0.90179 0 0.09686 0.15744 0 1.70405 -0.05103 0 -0.93687 0.24487 0.37311 -2.24714
ILE_73 -5.43986 0.62711 4.00562 -0.47226 0.33974 0.10411 2.33188 -2.13809 -0.0144 -0.05921 -1.89367 0.03991 0 0 0 0 0 -0.0333 0.06547 0.42628 0 -0.71981 0 0.73287 -0.29868 0.47899 -1.91731
VAL_74 -6.10859 0.90203 1.54453 -0.37242 0.31321 0.09102 0.74563 -1.55679 -0.00324 -0.00938 -0.46873 -0.124 0 0 0 0 0 -0.03418 0.03156 0.83211 0 -0.79132 0 1.9342 -0.46296 0.47427 -3.06308
LYS_75 -4.23814 0.27545 3.17425 -0.29036 0.03715 0.1437 1.67667 -1.64251 -0.01455 -0.06077 -2.00743 -0.26004 0 0 0 0 0 0.00163 0.00958 2.21066 0 -0.00421 0 -1.5107 -0.23631 0.35468 -2.38125
LYS_76 -4.19723 0.43729 3.24091 -0.30718 0.02616 0.14696 0.4114 -1.4808 -0.01975 -0.10852 -0.86164 0.06889 0 0 0 0 0 -0.01525 0.15743 2.02773 0 -0.03055 0 -1.5107 -0.20307 0.3542 -1.86372
TYR_77 -5.53703 0.70182 2.76826 -0.57857 0.08527 0.29097 1.19083 -1.80738 -0.00471 -0.01446 -1.23868 -0.16279 0 0 0 0 0 -0.00979 0.1395 0 2.11904 -0.36543 0.01506 1.2797 -0.08243 0.38306 -0.82771
THR_78 -1.22793 0.08491 1.04793 -0.15302 0.06434 0.11671 0.08297 -0.51422 -0 -0 0.21242 -1.37274 0 0 0 0 0 0.0489 0.00274 1.77201 0 -0.12536 2.39045 -1.0874 0.12388 0.29977 1.76637
ASP_79 -3.35138 0.35944 3.88141 -0.10274 0.00437 0.30108 1.29327 -1.67201 -0.00513 -0.0188 -1.51196 -1.30038 0 0 -0.89513 0 0 -0.00083 0.00143 0 2.40206 -0.2103 0 -2.3716 0.16365 0.33747 -2.69609
GLN_80 -2.83542 0.36283 3.71143 -0.3252 0.05247 0.17723 1.94227 -1.70594 -0 -0 -1.76833 0.00582 0 0 -0.89513 0 0 -0.08181 0.00651 0 2.76064 0.1709 0 -0.18838 0.00381 0.25887 1.65257
TYR_81 -2.3365 0.46748 2.19352 -0.68664 0.04483 -0.02757 0.79334 -1.14451 -0 -0 0.72888 -0.11727 0 0 0 0 0 4.66471 0.0155 0 2.04309 0.10726 0.00043 1.2797 -0.38744 13.2283 20.8671
GLY_82 -2.36061 0.4463 2.10094 -9e-05 0 0 1.32858 -1.21223 -0 -0 0.71813 -0.20766 0 0 0 0 0 -0.09357 0 0 0 0.8266 0 0.83697 -0.20394 14.0821 16.2615
SER_83 -2.76071 0.13049 2.44916 -0.03191 0.00956 0.02828 0.78324 -1.2941 -0.0054 -0.06461 -0.05701 -0.44189 0 0 0 0 0 4.13247 0.02051 0.94705 0 -0.35283 0.60009 -0.77834 0.32257 15.1316 18.7682
PHE_84 -8.25472 0.99306 3.72538 -0.48831 0.06991 0.18595 2.01564 -2.53543 -0.00187 -0.00672 -1.43409 -0.27482 0 0 0 0 0 0.00296 0.84541 0 2.68415 -0.3447 0 1.0402 0.09129 14.8213 13.1346
GLU_85 -8.14909 0.54998 8.27721 -0.2049 0.05195 0.27745 4.79758 -3.89202 -0 -0 -6.5745 -0.57627 0 0 -1.66351 0 0 -0.00938 0.26682 0 3.2806 0.1006 0 -2.7348 -0.12442 0.82956 -5.49713
ILE_86 -7.35017 1.14097 3.52152 -0.45576 0.35139 0.08943 2.70031 -2.3789 -0 -0 -2.45836 0.01393 0 0 0 0 0 -0.04481 0.03448 0.36925 0 -0.69688 0 0.73287 -0.14033 0.49096 -4.08011
ARG_87 -10.3398 0.98661 7.49117 -0.56573 0.05687 0.31991 3.81881 -3.78925 -0.02455 -0.14574 -2.54056 -0.03061 0 0 0 -0.90179 0 -0.03859 0.16233 2.73066 0 0.08881 0 -1.2888 -0.15482 0.60005 -3.56505
GLU_88 -6.3853 0.50743 6.64446 -0.22325 0.04095 0.33384 3.1952 -2.89304 -0.01835 -0.13731 -4.87833 -0.5365 0 0 0 -0.37652 0 -0.02664 0.06373 0 3.72809 0.21195 0 -2.7348 0.33124 0.44474 -2.70841
SER_89 -4.69449 0.27752 4.65287 -0.02647 0 0.02201 2.82935 -2.29185 -0.02972 -0.23332 -2.8553 0.04102 0 0 0 0 0 0.00625 0.00245 0.51831 0 -0.01771 0.60058 -0.77834 0.26696 0.31127 -1.3986
PHE_90 -7.64226 1.24547 1.66588 -0.67533 0.05739 0.06304 1.72877 -1.99469 -0.01968 -0.07179 -1.4588 -0.35144 0 0 -0.66538 0 0 -0.06939 0.02794 0 2.86945 -0.07932 0 1.0402 -0.02476 0.49183 -3.86285
PHE_91 -8.25089 0.86966 2.81037 -0.85502 0.05925 0.12934 2.29303 -2.55598 -0.01194 -0.04182 -1.99306 -0.55963 0 0 0 0 0 -0.06271 0.00442 0 2.70053 -0.06573 0 1.0402 -0.01004 0.45767 -4.04235
ILE_92 -4.72143 0.52288 1.02094 -0.47267 0.34344 0.10534 0.46319 -1.344 -0.01252 -0.04638 -0.34422 0.04472 0 0 0 0 0 -0.05879 0.18151 0.41029 0 -0.78614 0 0.73287 -0.28726 0.3336 -3.91466
GLY_93 -3.6677 0.65041 3.3654 -0.00033 0 0 1.92406 -1.90348 -0.00186 -0.00677 -1.59957 -0.18962 0 0 0 0 0 -0.0919 0 0 0 -0.42473 0 0.83697 -0.55494 0.7653 -0.89875
PRO_94 -1.91156 0.37869 1.36443 -0.07696 0 0.04661 0.42162 -0.57351 -0 -0 0.55783 0.62787 0 0 0 0 0 -0.14786 0.00269 0.49689 0 -0.3941 0 -2.4119 -0.54951 0.7833 -1.38547
SER_95 -2.96286 0.33118 3.35894 -0.03248 0.00062 0.05365 1.70939 -1.46726 -0.01422 -0.11156 -0.85875 -1.14841 0 0 -1.17706 0 0 -0.04364 0.0029 0.30581 0 -0.27766 0.76169 -0.77834 -0.60226 0.49012 -2.46019
GLY_96 -1.93877 0.0924 1.89969 -6e-05 0 0 0.70544 -1.03888 -0 -0 -0.93079 -0.40982 0 0 0 0 0 -0.14726 0 0 0 -1.48015 0 0.83697 -0.86555 0.30381 -2.97298
LYS_97 -4.80938 0.50125 4.32133 -0.5004 0.15436 0.29151 1.79793 -1.95201 -0.01149 -0.08698 -1.69717 0.20277 0 0 -0.65256 0 0 0.14024 0.00425 1.90247 0 -0.06919 0 -1.5107 -0.63184 0.25492 -2.35071
ALA_98 -3.9303 1.06022 0.26182 -0.02159 0 0 0.59092 -1.18403 -0.01185 -0.09367 -0.30344 -0.38549 0 0 0 0 0 0.01303 0 0 0 -0.55093 0 1.8394 -0.15589 0.49007 -2.38174
THR_99 -5.61422 0.41917 3.10069 -0.141 0.04529 0.04916 2.33054 -2.17595 -0.00286 -0.00848 -2.40135 -0.45547 0 0 0 0 0 -0.00483 0.00598 0.8498 0 -0.13955 2.40444 -1.0874 -0.08089 0.49926 -2.40766
VAL_100 -8.32526 0.93121 3.69978 -0.27394 0.16019 0.05617 2.72202 -2.91868 -0.0114 -0.0387 -2.71274 -0.01304 0 0 0 0 0 -0.0497 0.00409 0.14403 0 -0.5174 0 1.9342 -0.27488 0.42044 -5.06362
PHE_101 -9.80742 0.982 2.15434 -0.62226 0.05038 0.31012 2.68439 -2.52701 -0.02333 -0.22609 -2.40506 0.02905 0 0 0 0 0 -0.07812 0.07183 0 2.24337 -0.13915 0 1.0402 -0.17101 0.4325 -6.00127
GLU_102 -6.09895 0.60916 5.44517 -0.34554 0.07367 0.50125 2.81201 -2.48315 -0.0114 -0.0387 -3.37841 -0.42257 0 0 0 0 0 -0.08187 0.02439 0 3.02707 0.28941 0 -2.7348 0.21173 0.33645 -2.26506
SER_103 -5.55467 0.45715 4.85986 -0.03903 0 0.08607 3.04454 -2.47281 -0.02807 -0.29777 -2.95496 -0.22492 0 0 0 0 0 -0.00367 0.01345 0.91103 0 0.15951 0.62954 -0.77834 0.21433 0.21727 -1.76149
THR_104 -6.30992 0.57409 3.95162 -0.16455 0.08498 0.06044 2.86488 -2.38272 -0 -0 -3.5319 -0.25148 0 0 0 0 0 -0.04217 0.06581 0.19397 0 -0.19951 2.30404 -1.0874 0.10455 0.33947 -3.4258
PHE_105 -10.9699 1.20341 4.03696 -1.18424 0.28112 0.79324 2.08063 -3.11289 -0.00254 -0.0091 -2.43018 -0.1418 0 0 0 0 0 0.00108 0.07775 0 1.55909 -0.39333 0 1.0402 -0.09323 0.74034 -6.52334
GLU_106 -7.14495 0.63763 6.68295 -0.30379 0.06415 0.38666 3.24664 -2.97544 -0 -0 -4.81528 -0.34557 0 0 0 -0.64707 0 0.18208 0.00576 0 3.00467 0.05924 0 -2.7348 -0.19809 0.78145 -4.11376
VAL_107 -5.06516 0.37825 1.2716 -0.28557 0.14099 0.0634 0.41124 -1.46906 -0.00026 -0.00074 -0.41947 -0.35552 0 0 0 0 0 0.14198 0.0001 0.10255 0 -0.18374 0 1.9342 -0.06667 0.56631 -2.83557
MET_108 -7.0473 0.59422 6.1065 -0.30751 0.08862 0.02962 2.22376 -2.42556 -0 -0 -1.77988 0.08846 0 0 0 0 0 0.0039 0.06424 1.23473 0 -0.016 0 0.60916 -0.17718 0.63161 -0.07863
LYS_109 -2.08683 0.17311 3.56716 -0.49189 0.10382 0.3175 1.24458 -1.34468 -0 -0 -2.50167 0.5018 0 0 0 -0.82947 0 -0.03183 0.03318 1.87965 0 -0.02558 0 -1.5107 -0.45124 0.54904 -0.90405
ASP_110 -3.14014 0.38487 4.4887 -0.12173 0.01712 0.37881 1.60024 -1.78087 -0 -0 -2.88781 -0.19115 0 0 0 -0.82947 0 -0.07001 0.04733 0 2.33089 -0.33951 0 -2.3716 -0.69635 0.40666 -2.774
GLY_111 -2.16382 0.09204 2.78831 -5e-05 0 0 1.49665 -1.40707 -0.01571 -0.14323 -2.05969 -0.37752 0 0 0 0 0 -0.17714 0 0 0 -1.36864 0 0.83697 -0.4944 0.23519 -2.75811
SER_112 -5.87163 0.6601 4.97516 -0.02729 0 0.06429 2.04514 -2.48393 -0.01066 -0.03641 -1.52649 -0.33531 0 0 0 0 0 -0.0057 0.00049 0.1784 0 -0.41743 0.60162 -0.77834 -0.16665 0.15082 -2.98382
HIS_D_113 -9.57652 1.00323 6.18208 -0.3997 0.06469 0.44469 4.12635 -3.73724 -0.01338 -0.15369 -3.96811 -0.45685 0 0 -1.06624 0 0 -0.05482 0.01393 0 3.36166 0.00583 0 -0.45461 0.01962 0.20628 -4.45281
ARG_114 -7.86248 1.12709 6.51815 -0.86412 0.14491 0.60971 3.55233 -2.98986 -0.01066 -0.03641 -4.3653 0.32889 0 0 0 -0.64707 0 -0.04567 0.28114 2.50468 0 0.1771 0 -1.2888 0.22053 0.42725 -2.21858
PHE_115 -8.03922 0.45793 2.92732 -0.55609 0.25604 0.2579 2.08101 -2.11381 -0.00059 -0.00155 -2.23406 0.00335 0 0 0 0 0 -0.04525 0.05477 0 3.29806 -0.10367 0 1.0402 0.02997 0.5193 -2.16837
ILE_116 -5.84109 0.86697 3.23457 -0.5313 0.24824 0.13638 1.77685 -1.99949 -0.01433 -0.07867 -2.49866 0.10901 0 0 -0.32052 0 0 0.50714 0.19599 0.63012 0 0.06518 0 0.73287 0.07488 0.56171 -2.14417
THR_117 -3.8411 0.48989 3.69418 -0.20385 0.08695 0.09147 1.99421 -1.82818 -0.01433 -0.07867 -1.49148 -1.55838 0 0 0 0 0 0.01109 0.05308 0.03561 0 0.17257 2.30076 -1.0874 0.55935 0.69024 0.07603
THR_118 -5.23609 0.8507 1.5166 -0.1594 0.07422 0.05677 0.77643 -1.42315 -0 -0 -0.57933 -0.41614 0 0 0 0 0 0.08856 0.00036 0.64488 0 0.25926 2.35925 -1.0874 0.5724 0.48892 -1.21315
ILE_119 -5.89774 0.65098 4.28681 -0.55728 0.40919 0.16587 2.12038 -2.17544 -0 -0 -2.15531 -0.32143 0 0 0 0 0 0.15542 0.0123 0.62596 0 0.00821 0 0.73287 0.21501 0.907 -0.81719
PRO_120 -4.8372 0.59627 1.44973 -0.19361 0.00902 0.14194 0.57605 -0.74298 -8e-05 -0.00026 -0.84304 -0.00317 0 0 0 0 0 0.11235 0.00889 0.33131 0 -0.73282 0 -2.4119 -0.08791 1.08246 -5.54495
LYS_121 -5.22024 0.45053 6.28913 -0.38965 0.13413 0.13309 3.0898 -2.54018 -0.0215 -0.22939 -4.91073 -0.13375 0 0 0 -0.37652 0 0.00396 0.06074 2.88459 0 0.0233 0 -1.5107 -0.18708 0.59869 -1.85176
ASN_122 -1.50446 0.128 1.77835 -0.16152 0.02128 0.22186 0.58766 -0.83719 -0.01762 -0.23426 -0.81725 -0.59456 0 0 -0.64652 0 0 0.01688 0.00163 0 1.99756 -0.26335 0 -0.93687 -0.09763 0.45728 -0.90075
GLY_123 -1.77216 0.19504 1.6332 -0.00032 0 0 0.63092 -0.96765 -0.04107 -0.40419 -0.65579 -0.22385 0 0 -0.64652 0 0 -0.06467 0 0 0 -1.51505 0 0.83697 -0.03046 0.32712 -2.69848
VAL_124 -3.98447 0.47795 0.75352 -0.26929 0.16745 0.05576 0.29353 -1.02808 -0 -0 -0.1174 -0.30068 0 0 0 0 0 -0.02983 0.00323 0.31032 0 -0.77884 0 1.9342 -0.1926 0.26768 -2.43753
THR_125 -5.11945 0.63076 2.56988 -0.1742 0.09056 0.06504 1.29533 -1.63677 -0.00136 -0.03449 -0.64897 -0.0735 0 0 0 0 0 -0.04309 1e-05 0.04683 0 0.07081 2.36959 -1.0874 -0.32422 0.27455 -1.73009
LYS:CtermProteinFull_126 -2.75557 0.19891 2.36237 -0.4853 0.10679 0.34013 0.47321 -1.07389 -0 -0 -0.27877 0.11015 0 0 0 0 0 0 0.02413 1.88569 0 0 0 -1.5107 -0.11749 0.32133 -0.39902
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 313 MODEL 3 T0968s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 82.414
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 3.422805
REMARK    SCORE    fa_intra_rep:           1.232
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         429.671
REMARK    SCORE     total_score:        -544.146
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -46.941
REMARK    SCORE        hbond_sc:         -15.506
REMARK    SCORE     cart_bonded:         119.344
REMARK    SCORE     rama_prepro:          -3.678
REMARK    SCORE           omega:           6.479
REMARK    SCORE fa_intra_sol_xover4:          27.264
REMARK    SCORE           score:        -544.146
REMARK    SCORE     hbond_bb_sc:         -14.082
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          36.651
REMARK    SCORE     lk_ball_wtd:         -16.843
REMARK    SCORE          fa_atr:        -657.046
REMARK    SCORE atom_pair_constraint:        -346.918
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -221.766
REMARK    SCORE          fa_rep:          69.542
REMARK    SCORE         p_aa_pp:         -31.993
REMARK    SCORE     hbond_lr_bb:         -37.610
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         158.055
ATOM      1  N   VAL A   1       1.056  -0.936   0.397  1.00  3.890          N  
ATOM      2  CA  VAL A   1       2.401  -0.530  -0.014  1.00  3.890          C  
ATOM      3  C   VAL A   1       2.597   0.983   0.160  1.00  3.890          C  
ATOM      4  O   VAL A   1       1.949   1.748  -0.552  1.00  3.890          O  
ATOM      5  CB  VAL A   1       2.667  -0.901  -1.493  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       4.071  -0.424  -1.914  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       2.564  -2.421  -1.678  1.00  5.450          C  
ATOM      8 1H   VAL A   1       1.041  -1.926   0.596  1.00  4.670          H  
ATOM      9 2H   VAL A   1       0.790  -0.426   1.228  1.00  4.670          H  
ATOM     10 3H   VAL A   1       0.396  -0.731  -0.341  1.00  4.670          H  
ATOM     11  HA  VAL A   1       3.116  -1.098   0.570  1.00  4.670          H  
ATOM     12  HB  VAL A   1       1.937  -0.401  -2.130  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       4.243  -0.685  -2.957  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       4.158   0.657  -1.806  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       4.827  -0.905  -1.294  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       2.753  -2.669  -2.723  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       3.306  -2.918  -1.051  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       1.570  -2.771  -1.405  1.00  6.540          H  
ATOM     19  N   PRO A   2       3.441   1.434   1.109  1.00  3.890          N  
ATOM     20  CA  PRO A   2       3.808   2.823   1.351  1.00  3.890          C  
ATOM     21  C   PRO A   2       4.464   3.393   0.113  1.00  3.890          C  
ATOM     22  O   PRO A   2       5.122   2.659  -0.617  1.00  3.890          O  
ATOM     23  CB  PRO A   2       4.823   2.713   2.496  1.00  5.830          C  
ATOM     24  CG  PRO A   2       4.501   1.413   3.180  1.00  5.830          C  
ATOM     25  CD  PRO A   2       4.042   0.491   2.077  1.00  5.830          C  
ATOM     26  HA  PRO A   2       2.923   3.410   1.634  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       5.847   2.747   2.093  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       4.724   3.580   3.165  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       5.395   1.035   3.700  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       3.732   1.572   3.950  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       4.898  -0.038   1.627  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       3.293  -0.187   2.513  1.00  7.000          H  
ATOM     33  N   GLU A   3       4.325   4.694  -0.115  1.00  3.890          N  
ATOM     34  CA  GLU A   3       4.962   5.308  -1.275  1.00  3.890          C  
ATOM     35  C   GLU A   3       6.472   5.134  -1.203  1.00  3.890          C  
ATOM     36  O   GLU A   3       7.127   4.839  -2.200  1.00  3.890          O  
ATOM     37  CB  GLU A   3       4.620   6.798  -1.332  1.00  5.450          C  
ATOM     38  CG  GLU A   3       3.141   7.096  -1.576  1.00  5.450          C  
ATOM     39  CD  GLU A   3       2.304   6.985  -0.317  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       2.870   6.708   0.729  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       1.116   7.159  -0.396  1.00  5.450          O  
ATOM     42  H   GLU A   3       3.752   5.274   0.505  1.00  4.670          H  
ATOM     43  HA  GLU A   3       4.597   4.816  -2.177  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       4.917   7.277  -0.400  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       5.195   7.267  -2.133  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       3.044   8.104  -1.979  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       2.762   6.398  -2.321  1.00  6.540          H  
ATOM     48  N   ILE A   4       7.017   5.308  -0.009  1.00  3.770          N  
ATOM     49  CA  ILE A   4       8.442   5.171   0.197  1.00  3.680          C  
ATOM     50  C   ILE A   4       8.671   3.923   1.021  1.00  3.270          C  
ATOM     51  O   ILE A   4       8.184   3.825   2.149  1.00  3.580          O  
ATOM     52  CB  ILE A   4       9.019   6.401   0.922  1.00  5.190          C  
ATOM     53  CG1 ILE A   4       8.726   7.654   0.076  1.00  5.190          C  
ATOM     54  CG2 ILE A   4      10.539   6.214   1.122  1.00  5.190          C  
ATOM     55  CD1 ILE A   4       9.019   8.973   0.742  1.00  5.190          C  
ATOM     56  H   ILE A   4       6.410   5.544   0.762  1.00  4.520          H  
ATOM     57  HA  ILE A   4       8.940   5.053  -0.765  1.00  4.420          H  
ATOM     58  HB  ILE A   4       8.532   6.522   1.886  1.00  6.230          H  
ATOM     59 1HG1 ILE A   4       9.299   7.586  -0.818  1.00  6.230          H  
ATOM     60 2HG1 ILE A   4       7.674   7.656  -0.193  1.00  6.230          H  
ATOM     61 1HG2 ILE A   4      10.962   7.067   1.632  1.00  6.230          H  
ATOM     62 2HG2 ILE A   4      10.729   5.321   1.725  1.00  6.230          H  
ATOM     63 3HG2 ILE A   4      11.021   6.100   0.148  1.00  6.230          H  
ATOM     64 1HD1 ILE A   4       8.768   9.783   0.061  1.00  6.230          H  
ATOM     65 2HD1 ILE A   4       8.415   9.065   1.645  1.00  6.230          H  
ATOM     66 3HD1 ILE A   4      10.067   9.045   1.000  1.00  6.230          H  
ATOM     67  N   THR A   5       9.422   2.980   0.472  1.00  3.100          N  
ATOM     68  CA  THR A   5       9.653   1.719   1.149  1.00  3.350          C  
ATOM     69  C   THR A   5      11.130   1.488   1.410  1.00  3.010          C  
ATOM     70  O   THR A   5      11.993   2.136   0.812  1.00  2.960          O  
ATOM     71  CB  THR A   5       9.093   0.552   0.314  1.00  4.590          C  
ATOM     72  OG1 THR A   5       9.815   0.460  -0.930  1.00  4.590          O  
ATOM     73  CG2 THR A   5       7.604   0.808   0.015  1.00  4.590          C  
ATOM     74  H   THR A   5       9.802   3.123  -0.454  1.00  3.720          H  
ATOM     75  HA  THR A   5       9.142   1.735   2.111  1.00  4.020          H  
ATOM     76  HB  THR A   5       9.202  -0.383   0.865  1.00  5.510          H  
ATOM     77  HG1 THR A   5      10.707   0.124  -0.775  1.00  5.510          H  
ATOM     78 1HG2 THR A   5       7.201  -0.009  -0.574  1.00  5.510          H  
ATOM     79 2HG2 THR A   5       7.056   0.886   0.946  1.00  5.510          H  
ATOM     80 3HG2 THR A   5       7.492   1.734  -0.543  1.00  5.510          H  
ATOM     81  N   THR A   6      11.405   0.522   2.281  1.00  3.240          N  
ATOM     82  CA  THR A   6      12.749   0.123   2.667  1.00  3.620          C  
ATOM     83  C   THR A   6      12.952  -1.373   2.471  1.00  3.410          C  
ATOM     84  O   THR A   6      12.093  -2.072   1.926  1.00  3.120          O  
ATOM     85  CB  THR A   6      13.054   0.504   4.127  1.00  4.920          C  
ATOM     86  OG1 THR A   6      12.209  -0.253   5.002  1.00  4.920          O  
ATOM     87  CG2 THR A   6      12.813   1.989   4.334  1.00  4.920          C  
ATOM     88  H   THR A   6      10.637   0.039   2.726  1.00  3.890          H  
ATOM     89  HA  THR A   6      13.460   0.644   2.030  1.00  4.340          H  
ATOM     90  HB  THR A   6      14.093   0.283   4.355  1.00  5.900          H  
ATOM     91  HG1 THR A   6      12.511  -0.155   5.912  1.00  5.900          H  
ATOM     92 1HG2 THR A   6      13.038   2.252   5.366  1.00  5.900          H  
ATOM     93 2HG2 THR A   6      13.462   2.555   3.664  1.00  5.900          H  
ATOM     94 3HG2 THR A   6      11.776   2.234   4.123  1.00  5.900          H  
ATOM     95  N   ALA A   7      14.119  -1.850   2.872  1.00  3.880          N  
ATOM     96  CA  ALA A   7      14.521  -3.243   2.745  1.00  3.890          C  
ATOM     97  C   ALA A   7      15.524  -3.586   3.831  1.00  3.890          C  
ATOM     98  O   ALA A   7      16.230  -2.715   4.329  1.00  3.380          O  
ATOM     99  CB  ALA A   7      15.143  -3.501   1.376  1.00  5.440          C  
ATOM    100  H   ALA A   7      14.751  -1.208   3.323  1.00  4.660          H  
ATOM    101  HA  ALA A   7      13.641  -3.874   2.874  1.00  4.670          H  
ATOM    102 1HB  ALA A   7      15.429  -4.553   1.296  1.00  6.530          H  
ATOM    103 2HB  ALA A   7      14.418  -3.267   0.599  1.00  6.530          H  
ATOM    104 3HB  ALA A   7      16.030  -2.876   1.242  1.00  6.530          H  
ATOM    105  N   GLN A   8      15.691  -4.864   4.126  1.00  3.890          N  
ATOM    106  CA  GLN A   8      16.692  -5.291   5.110  1.00  3.890          C  
ATOM    107  C   GLN A   8      18.122  -5.062   4.592  1.00  3.890          C  
ATOM    108  O   GLN A   8      19.093  -5.163   5.342  1.00  3.890          O  
ATOM    109  CB  GLN A   8      16.469  -6.762   5.506  1.00  5.450          C  
ATOM    110  CG  GLN A   8      16.820  -7.806   4.449  1.00  5.450          C  
ATOM    111  CD  GLN A   8      15.716  -8.040   3.426  1.00  5.450          C  
ATOM    112  OE1 GLN A   8      14.947  -7.127   3.085  1.00  5.450          O  
ATOM    113  NE2 GLN A   8      15.630  -9.264   2.928  1.00  5.450          N  
ATOM    114  H   GLN A   8      15.095  -5.566   3.686  1.00  4.670          H  
ATOM    115  HA  GLN A   8      16.565  -4.685   6.007  1.00  4.670          H  
ATOM    116 1HB  GLN A   8      17.066  -6.984   6.390  1.00  6.540          H  
ATOM    117 2HB  GLN A   8      15.425  -6.907   5.779  1.00  6.540          H  
ATOM    118 1HG  GLN A   8      17.725  -7.531   3.950  1.00  6.540          H  
ATOM    119 2HG  GLN A   8      16.979  -8.750   4.968  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8      14.925  -9.483   2.251  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8      16.268  -9.977   3.227  1.00  6.540          H  
ATOM    122  N   THR A   9      18.226  -4.769   3.296  1.00  3.890          N  
ATOM    123  CA  THR A   9      19.447  -4.501   2.559  1.00  3.890          C  
ATOM    124  C   THR A   9      19.642  -3.010   2.248  1.00  3.800          C  
ATOM    125  O   THR A   9      20.647  -2.637   1.635  1.00  3.720          O  
ATOM    126  CB  THR A   9      19.416  -5.256   1.221  1.00  5.450          C  
ATOM    127  OG1 THR A   9      18.274  -4.824   0.488  1.00  5.450          O  
ATOM    128  CG2 THR A   9      19.307  -6.728   1.433  1.00  5.450          C  
ATOM    129  H   THR A   9      17.368  -4.731   2.761  1.00  4.670          H  
ATOM    130  HA  THR A   9      20.294  -4.844   3.154  1.00  4.670          H  
ATOM    131  HB  THR A   9      20.318  -5.025   0.655  1.00  6.540          H  
ATOM    132  HG1 THR A   9      18.349  -5.132  -0.446  1.00  6.540          H  
ATOM    133 1HG2 THR A   9      19.277  -7.226   0.463  1.00  6.540          H  
ATOM    134 2HG2 THR A   9      20.166  -7.081   2.002  1.00  6.540          H  
ATOM    135 3HG2 THR A   9      18.405  -6.944   1.964  1.00  6.540          H  
ATOM    136  N   ILE A  10      18.716  -2.154   2.726  1.00  3.890          N  
ATOM    137  CA  ILE A  10      18.676  -0.709   2.428  1.00  3.820          C  
ATOM    138  C   ILE A  10      19.926  -0.002   2.963  1.00  3.550          C  
ATOM    139  O   ILE A  10      20.260   1.117   2.575  1.00  3.890          O  
ATOM    140  CB  ILE A  10      17.392  -0.103   3.069  1.00  5.380          C  
ATOM    141  CG1 ILE A  10      16.948   1.232   2.434  1.00  5.380          C  
ATOM    142  CG2 ILE A  10      17.560   0.083   4.584  1.00  5.380          C  
ATOM    143  CD1 ILE A  10      16.408   1.083   0.997  1.00  5.380          C  
ATOM    144  H   ILE A  10      17.961  -2.528   3.303  1.00  4.670          H  
ATOM    145  HA  ILE A  10      18.656  -0.580   1.354  1.00  4.580          H  
ATOM    146  HB  ILE A  10      16.606  -0.789   2.889  1.00  6.450          H  
ATOM    147 1HG1 ILE A  10      16.160   1.660   3.046  1.00  6.450          H  
ATOM    148 2HG1 ILE A  10      17.789   1.928   2.410  1.00  6.450          H  
ATOM    149 1HG2 ILE A  10      16.628   0.449   5.009  1.00  6.450          H  
ATOM    150 2HG2 ILE A  10      17.809  -0.870   5.047  1.00  6.450          H  
ATOM    151 3HG2 ILE A  10      18.347   0.805   4.796  1.00  6.450          H  
ATOM    152 1HD1 ILE A  10      16.096   2.059   0.627  1.00  6.450          H  
ATOM    153 2HD1 ILE A  10      17.172   0.693   0.341  1.00  6.450          H  
ATOM    154 3HD1 ILE A  10      15.560   0.412   0.987  1.00  6.450          H  
ATOM    155  N   ALA A  11      20.566  -0.655   3.917  1.00  3.030          N  
ATOM    156  CA  ALA A  11      21.785  -0.238   4.575  1.00  3.230          C  
ATOM    157  C   ALA A  11      22.979  -0.125   3.633  1.00  2.730          C  
ATOM    158  O   ALA A  11      23.941   0.578   3.940  1.00  3.090          O  
ATOM    159  CB  ALA A  11      22.129  -1.236   5.664  1.00  4.440          C  
ATOM    160  H   ALA A  11      20.170  -1.547   4.172  1.00  3.640          H  
ATOM    161  HA  ALA A  11      21.607   0.738   5.012  1.00  3.880          H  
ATOM    162 1HB  ALA A  11      23.025  -0.918   6.184  1.00  5.330          H  
ATOM    163 2HB  ALA A  11      21.303  -1.304   6.369  1.00  5.330          H  
ATOM    164 3HB  ALA A  11      22.304  -2.213   5.210  1.00  5.330          H  
ATOM    165  N   ASN A  12      22.989  -0.918   2.563  1.00  2.300          N  
ATOM    166  CA  ASN A  12      24.137  -0.977   1.672  1.00  2.420          C  
ATOM    167  C   ASN A  12      24.026  -0.118   0.424  1.00  2.290          C  
ATOM    168  O   ASN A  12      22.925   0.138  -0.080  1.00  2.860          O  
ATOM    169  CB  ASN A  12      24.374  -2.413   1.278  1.00  3.340          C  
ATOM    170  CG  ASN A  12      24.747  -3.262   2.451  1.00  3.340          C  
ATOM    171  OD1 ASN A  12      25.538  -2.869   3.319  1.00  3.340          O  
ATOM    172  ND2 ASN A  12      24.182  -4.440   2.495  1.00  3.340          N  
ATOM    173  H   ASN A  12      22.155  -1.473   2.337  1.00  2.760          H  
ATOM    174  HA  ASN A  12      25.011  -0.621   2.221  1.00  2.900          H  
ATOM    175 1HB  ASN A  12      23.463  -2.815   0.828  1.00  4.010          H  
ATOM    176 2HB  ASN A  12      25.163  -2.466   0.529  1.00  4.010          H  
ATOM    177 1HD2 ASN A  12      24.385  -5.065   3.249  1.00  4.010          H  
ATOM    178 2HD2 ASN A  12      23.557  -4.715   1.767  1.00  4.010          H  
ATOM    179  N   SER A  13      25.175   0.255  -0.133  1.00  1.940          N  
ATOM    180  CA  SER A  13      25.186   0.976  -1.392  1.00  1.970          C  
ATOM    181  C   SER A  13      26.472   0.736  -2.173  1.00  1.900          C  
ATOM    182  O   SER A  13      27.512   0.386  -1.606  1.00  2.220          O  
ATOM    183  CB  SER A  13      24.989   2.459  -1.150  1.00  2.750          C  
ATOM    184  OG  SER A  13      26.063   3.016  -0.459  1.00  2.750          O  
ATOM    185  H   SER A  13      26.061   0.043   0.312  1.00  2.330          H  
ATOM    186  HA  SER A  13      24.360   0.607  -1.991  1.00  2.360          H  
ATOM    187 1HB  SER A  13      24.856   2.968  -2.106  1.00  3.300          H  
ATOM    188 2HB  SER A  13      24.081   2.607  -0.572  1.00  3.300          H  
ATOM    189  HG  SER A  13      25.827   3.934  -0.332  1.00  3.300          H  
ATOM    190  N   VAL A  14      26.388   0.931  -3.489  1.00  2.040          N  
ATOM    191  CA  VAL A  14      27.537   0.779  -4.376  1.00  2.130          C  
ATOM    192  C   VAL A  14      27.830   2.012  -5.222  1.00  2.030          C  
ATOM    193  O   VAL A  14      26.979   2.477  -5.995  1.00  2.500          O  
ATOM    194  CB  VAL A  14      27.308  -0.425  -5.325  1.00  2.950          C  
ATOM    195  CG1 VAL A  14      28.500  -0.588  -6.296  1.00  2.950          C  
ATOM    196  CG2 VAL A  14      27.111  -1.702  -4.496  1.00  2.950          C  
ATOM    197  H   VAL A  14      25.467   1.183  -3.861  1.00  2.450          H  
ATOM    198  HA  VAL A  14      28.413   0.574  -3.760  1.00  2.560          H  
ATOM    199  HB  VAL A  14      26.413  -0.244  -5.926  1.00  3.540          H  
ATOM    200 1HG1 VAL A  14      28.312  -1.434  -6.955  1.00  3.540          H  
ATOM    201 2HG1 VAL A  14      28.629   0.307  -6.906  1.00  3.540          H  
ATOM    202 3HG1 VAL A  14      29.412  -0.768  -5.728  1.00  3.540          H  
ATOM    203 1HG2 VAL A  14      26.938  -2.543  -5.162  1.00  3.540          H  
ATOM    204 2HG2 VAL A  14      28.003  -1.886  -3.896  1.00  3.540          H  
ATOM    205 3HG2 VAL A  14      26.253  -1.587  -3.839  1.00  3.540          H  
ATOM    206  N   VAL A  15      29.069   2.494  -5.142  1.00  2.080          N  
ATOM    207  CA  VAL A  15      29.471   3.637  -5.947  1.00  2.320          C  
ATOM    208  C   VAL A  15      30.527   3.151  -6.924  1.00  2.130          C  
ATOM    209  O   VAL A  15      31.490   2.492  -6.530  1.00  2.420          O  
ATOM    210  CB  VAL A  15      30.024   4.800  -5.060  1.00  3.150          C  
ATOM    211  CG1 VAL A  15      31.288   4.380  -4.278  1.00  3.150          C  
ATOM    212  CG2 VAL A  15      30.271   6.056  -5.933  1.00  3.150          C  
ATOM    213  H   VAL A  15      29.724   2.054  -4.509  1.00  2.500          H  
ATOM    214  HA  VAL A  15      28.618   4.002  -6.514  1.00  2.780          H  
ATOM    215  HB  VAL A  15      29.298   5.029  -4.316  1.00  3.780          H  
ATOM    216 1HG1 VAL A  15      31.598   5.197  -3.641  1.00  3.780          H  
ATOM    217 2HG1 VAL A  15      31.065   3.517  -3.658  1.00  3.780          H  
ATOM    218 3HG1 VAL A  15      32.104   4.139  -4.952  1.00  3.780          H  
ATOM    219 1HG2 VAL A  15      30.619   6.875  -5.308  1.00  3.780          H  
ATOM    220 2HG2 VAL A  15      31.011   5.840  -6.689  1.00  3.780          H  
ATOM    221 3HG2 VAL A  15      29.353   6.351  -6.419  1.00  3.780          H  
ATOM    222  N   ASP A  16      30.340   3.463  -8.199  1.00  2.260          N  
ATOM    223  CA  ASP A  16      31.308   3.069  -9.212  1.00  2.370          C  
ATOM    224  C   ASP A  16      32.494   4.015  -9.199  1.00  2.480          C  
ATOM    225  O   ASP A  16      32.366   5.167  -8.775  1.00  2.480          O  
ATOM    226  CB  ASP A  16      30.689   3.045 -10.612  1.00  3.270          C  
ATOM    227  CG  ASP A  16      31.560   2.274 -11.633  1.00  3.270          C  
ATOM    228  OD1 ASP A  16      32.594   1.750 -11.235  1.00  3.270          O  
ATOM    229  OD2 ASP A  16      31.211   2.242 -12.781  1.00  3.270          O  
ATOM    230  H   ASP A  16      29.513   3.983  -8.458  1.00  2.710          H  
ATOM    231  HA  ASP A  16      31.667   2.066  -8.978  1.00  2.840          H  
ATOM    232 1HB  ASP A  16      29.705   2.579 -10.568  1.00  3.930          H  
ATOM    233 2HB  ASP A  16      30.556   4.067 -10.969  1.00  3.930          H  
ATOM    234  N   ALA A  17      33.623   3.563  -9.736  1.00  3.140          N  
ATOM    235  CA  ALA A  17      34.827   4.387  -9.870  1.00  3.680          C  
ATOM    236  C   ALA A  17      34.529   5.608 -10.718  1.00  3.030          C  
ATOM    237  O   ALA A  17      34.979   6.716 -10.429  1.00  3.370          O  
ATOM    238  CB  ALA A  17      35.955   3.596 -10.495  1.00  4.940          C  
ATOM    239  H   ALA A  17      33.597   2.606 -10.099  1.00  3.770          H  
ATOM    240  HA  ALA A  17      35.130   4.719  -8.877  1.00  4.420          H  
ATOM    241 1HB  ALA A  17      36.842   4.233 -10.572  1.00  5.920          H  
ATOM    242 2HB  ALA A  17      36.181   2.729  -9.877  1.00  5.920          H  
ATOM    243 3HB  ALA A  17      35.655   3.264 -11.490  1.00  5.920          H  
ATOM    244  N   LYS A  18      33.672   5.421 -11.723  1.00  2.300          N  
ATOM    245  CA  LYS A  18      33.266   6.469 -12.651  1.00  2.030          C  
ATOM    246  C   LYS A  18      32.600   7.659 -11.964  1.00  1.580          C  
ATOM    247  O   LYS A  18      32.490   8.733 -12.556  1.00  1.770          O  
ATOM    248  CB  LYS A  18      32.334   5.903 -13.717  1.00  2.950          C  
ATOM    249  CG  LYS A  18      33.011   4.972 -14.715  1.00  2.950          C  
ATOM    250  CD  LYS A  18      32.012   4.438 -15.732  1.00  2.950          C  
ATOM    251  CE  LYS A  18      32.683   3.528 -16.756  1.00  2.950          C  
ATOM    252  NZ  LYS A  18      31.700   2.969 -17.727  1.00  2.950          N  
ATOM    253  H   LYS A  18      33.328   4.478 -11.886  1.00  2.760          H  
ATOM    254  HA  LYS A  18      34.165   6.842 -13.147  1.00  2.440          H  
ATOM    255 1HB  LYS A  18      31.534   5.341 -13.230  1.00  3.540          H  
ATOM    256 2HB  LYS A  18      31.874   6.720 -14.268  1.00  3.540          H  
ATOM    257 1HG  LYS A  18      33.805   5.509 -15.232  1.00  3.540          H  
ATOM    258 2HG  LYS A  18      33.451   4.130 -14.179  1.00  3.540          H  
ATOM    259 1HD  LYS A  18      31.245   3.862 -15.202  1.00  3.540          H  
ATOM    260 2HD  LYS A  18      31.532   5.268 -16.248  1.00  3.540          H  
ATOM    261 1HE  LYS A  18      33.435   4.096 -17.302  1.00  3.540          H  
ATOM    262 2HE  LYS A  18      33.171   2.704 -16.235  1.00  3.540          H  
ATOM    263 1HZ  LYS A  18      32.178   2.370 -18.387  1.00  3.540          H  
ATOM    264 2HZ  LYS A  18      31.006   2.430 -17.223  1.00  3.540          H  
ATOM    265 3HZ  LYS A  18      31.247   3.722 -18.224  1.00  3.540          H  
ATOM    266  N   LYS A  19      32.097   7.456 -10.749  1.00  1.270          N  
ATOM    267  CA  LYS A  19      31.449   8.513  -9.993  1.00  1.230          C  
ATOM    268  C   LYS A  19      32.331   8.905  -8.803  1.00  0.890          C  
ATOM    269  O   LYS A  19      32.548  10.094  -8.528  1.00  1.100          O  
ATOM    270  CB  LYS A  19      30.091   8.027  -9.469  1.00  1.740          C  
ATOM    271  CG  LYS A  19      28.875   8.250 -10.380  1.00  1.740          C  
ATOM    272  CD  LYS A  19      28.868   7.310 -11.586  1.00  1.740          C  
ATOM    273  CE  LYS A  19      27.567   7.435 -12.369  1.00  1.740          C  
ATOM    274  NZ  LYS A  19      27.549   6.566 -13.576  1.00  1.740          N  
ATOM    275  H   LYS A  19      32.221   6.550 -10.306  1.00  1.520          H  
ATOM    276  HA  LYS A  19      31.317   9.390 -10.626  1.00  1.480          H  
ATOM    277 1HB  LYS A  19      30.157   6.956  -9.265  1.00  2.090          H  
ATOM    278 2HB  LYS A  19      29.887   8.508  -8.531  1.00  2.090          H  
ATOM    279 1HG  LYS A  19      27.958   8.091  -9.803  1.00  2.090          H  
ATOM    280 2HG  LYS A  19      28.874   9.281 -10.734  1.00  2.090          H  
ATOM    281 1HD  LYS A  19      29.688   7.566 -12.252  1.00  2.090          H  
ATOM    282 2HD  LYS A  19      28.995   6.279 -11.257  1.00  2.090          H  
ATOM    283 1HE  LYS A  19      26.739   7.154 -11.721  1.00  2.090          H  
ATOM    284 2HE  LYS A  19      27.439   8.469 -12.680  1.00  2.090          H  
ATOM    285 1HZ  LYS A  19      26.669   6.681 -14.058  1.00  2.090          H  
ATOM    286 2HZ  LYS A  19      28.306   6.829 -14.190  1.00  2.090          H  
ATOM    287 3HZ  LYS A  19      27.657   5.602 -13.294  1.00  2.090          H  
ATOM    288  N   PHE A  20      32.893   7.888  -8.142  1.00  0.880          N  
ATOM    289  CA  PHE A  20      33.688   8.073  -6.951  1.00  1.170          C  
ATOM    290  C   PHE A  20      34.960   8.870  -7.228  1.00  0.950          C  
ATOM    291  O   PHE A  20      35.293   9.784  -6.486  1.00  0.960          O  
ATOM    292  CB  PHE A  20      34.055   6.737  -6.331  1.00  1.520          C  
ATOM    293  CG  PHE A  20      34.654   6.882  -5.001  1.00  1.520          C  
ATOM    294  CD1 PHE A  20      33.827   7.079  -3.909  1.00  1.520          C  
ATOM    295  CD2 PHE A  20      35.995   6.838  -4.807  1.00  1.520          C  
ATOM    296  CE1 PHE A  20      34.334   7.218  -2.654  1.00  1.520          C  
ATOM    297  CE2 PHE A  20      36.506   6.975  -3.556  1.00  1.520          C  
ATOM    298  CZ  PHE A  20      35.679   7.164  -2.478  1.00  1.520          C  
ATOM    299  H   PHE A  20      32.707   6.934  -8.434  1.00  1.060          H  
ATOM    300  HA  PHE A  20      33.086   8.618  -6.231  1.00  1.400          H  
ATOM    301 1HB  PHE A  20      33.188   6.109  -6.250  1.00  1.830          H  
ATOM    302 2HB  PHE A  20      34.764   6.222  -6.973  1.00  1.830          H  
ATOM    303  HD1 PHE A  20      32.754   7.120  -4.065  1.00  1.830          H  
ATOM    304  HD2 PHE A  20      36.668   6.685  -5.657  1.00  1.830          H  
ATOM    305  HE1 PHE A  20      33.668   7.366  -1.805  1.00  1.830          H  
ATOM    306  HE2 PHE A  20      37.585   6.931  -3.418  1.00  1.830          H  
ATOM    307  HZ  PHE A  20      36.105   7.266  -1.487  1.00  1.830          H  
ATOM    308  N   ASP A  21      35.705   8.565  -8.296  1.00  0.860          N  
ATOM    309  CA  ASP A  21      36.949   9.304  -8.528  1.00  0.960          C  
ATOM    310  C   ASP A  21      36.751  10.829  -8.503  1.00  0.810          C  
ATOM    311  O   ASP A  21      37.499  11.553  -7.823  1.00  0.910          O  
ATOM    312  CB  ASP A  21      37.558   8.874  -9.871  1.00  1.300          C  
ATOM    313  CG  ASP A  21      38.298   7.498  -9.839  1.00  1.300          C  
ATOM    314  OD1 ASP A  21      38.554   6.974  -8.763  1.00  1.300          O  
ATOM    315  OD2 ASP A  21      38.641   7.009 -10.887  1.00  1.300          O  
ATOM    316  H   ASP A  21      35.438   7.817  -8.943  1.00  1.030          H  
ATOM    317  HA  ASP A  21      37.653   9.043  -7.738  1.00  1.150          H  
ATOM    318 1HB  ASP A  21      36.742   8.771 -10.590  1.00  1.560          H  
ATOM    319 2HB  ASP A  21      38.200   9.638 -10.264  1.00  1.560          H  
ATOM    320  N   TYR A  22      35.717  11.314  -9.206  1.00  0.790          N  
ATOM    321  CA  TYR A  22      35.387  12.741  -9.251  1.00  0.860          C  
ATOM    322  C   TYR A  22      35.030  13.244  -7.852  1.00  0.910          C  
ATOM    323  O   TYR A  22      35.502  14.288  -7.403  1.00  1.110          O  
ATOM    324  CB  TYR A  22      34.239  12.997 -10.228  1.00  1.180          C  
ATOM    325  CG  TYR A  22      33.871  14.474 -10.437  1.00  1.180          C  
ATOM    326  CD1 TYR A  22      34.631  15.258 -11.307  1.00  1.180          C  
ATOM    327  CD2 TYR A  22      32.778  15.039  -9.790  1.00  1.180          C  
ATOM    328  CE1 TYR A  22      34.301  16.565 -11.535  1.00  1.180          C  
ATOM    329  CE2 TYR A  22      32.461  16.364 -10.025  1.00  1.180          C  
ATOM    330  CZ  TYR A  22      33.207  17.116 -10.895  1.00  1.180          C  
ATOM    331  OH  TYR A  22      32.871  18.429 -11.124  1.00  1.180          O  
ATOM    332  H   TYR A  22      35.172  10.660  -9.749  1.00  0.950          H  
ATOM    333  HA  TYR A  22      36.260  13.285  -9.584  1.00  1.030          H  
ATOM    334 1HB  TYR A  22      34.492  12.569 -11.193  1.00  1.410          H  
ATOM    335 2HB  TYR A  22      33.349  12.473  -9.872  1.00  1.410          H  
ATOM    336  HD1 TYR A  22      35.484  14.841 -11.815  1.00  1.410          H  
ATOM    337  HD2 TYR A  22      32.176  14.443  -9.102  1.00  1.410          H  
ATOM    338  HE1 TYR A  22      34.895  17.159 -12.219  1.00  1.410          H  
ATOM    339  HE2 TYR A  22      31.626  16.817  -9.533  1.00  1.410          H  
ATOM    340  HH  TYR A  22      32.075  18.647 -10.632  1.00  1.410          H  
ATOM    341  N   LEU A  23      34.166  12.494  -7.167  1.00  0.880          N  
ATOM    342  CA  LEU A  23      33.680  12.830  -5.833  1.00  1.130          C  
ATOM    343  C   LEU A  23      34.785  12.984  -4.802  1.00  1.000          C  
ATOM    344  O   LEU A  23      34.805  13.921  -4.000  1.00  1.300          O  
ATOM    345  CB  LEU A  23      32.806  11.674  -5.367  1.00  1.480          C  
ATOM    346  CG  LEU A  23      32.200  11.685  -3.969  1.00  1.480          C  
ATOM    347  CD1 LEU A  23      31.203  12.855  -3.809  1.00  1.480          C  
ATOM    348  CD2 LEU A  23      31.597  10.273  -3.758  1.00  1.480          C  
ATOM    349  H   LEU A  23      33.792  11.647  -7.608  1.00  1.060          H  
ATOM    350  HA  LEU A  23      33.108  13.731  -5.918  1.00  1.360          H  
ATOM    351 1HB  LEU A  23      32.040  11.558  -6.094  1.00  1.780          H  
ATOM    352 2HB  LEU A  23      33.402  10.792  -5.405  1.00  1.780          H  
ATOM    353  HG  LEU A  23      32.979  11.841  -3.218  1.00  1.780          H  
ATOM    354 1HD1 LEU A  23      30.793  12.836  -2.832  1.00  1.780          H  
ATOM    355 2HD1 LEU A  23      31.719  13.797  -3.964  1.00  1.780          H  
ATOM    356 3HD1 LEU A  23      30.411  12.790  -4.492  1.00  1.780          H  
ATOM    357 1HD2 LEU A  23      31.178  10.194  -2.814  1.00  1.780          H  
ATOM    358 2HD2 LEU A  23      30.844  10.045  -4.466  1.00  1.780          H  
ATOM    359 3HD2 LEU A  23      32.391   9.546  -3.858  1.00  1.780          H  
ATOM    360  N   PHE A  24      35.648  11.988  -4.805  1.00  0.630          N  
ATOM    361  CA  PHE A  24      36.778  11.777  -3.934  1.00  0.540          C  
ATOM    362  C   PHE A  24      37.969  12.685  -4.158  1.00  0.600          C  
ATOM    363  O   PHE A  24      38.473  13.274  -3.211  1.00  0.690          O  
ATOM    364  CB  PHE A  24      37.146  10.321  -4.072  1.00  0.790          C  
ATOM    365  CG  PHE A  24      38.308   9.809  -3.349  1.00  0.790          C  
ATOM    366  CD1 PHE A  24      38.371   9.805  -1.982  1.00  0.790          C  
ATOM    367  CD2 PHE A  24      39.322   9.219  -4.058  1.00  0.790          C  
ATOM    368  CE1 PHE A  24      39.401   9.252  -1.348  1.00  0.790          C  
ATOM    369  CE2 PHE A  24      40.370   8.645  -3.410  1.00  0.790          C  
ATOM    370  CZ  PHE A  24      40.394   8.663  -2.052  1.00  0.790          C  
ATOM    371  H   PHE A  24      35.497  11.268  -5.508  1.00  0.760          H  
ATOM    372  HA  PHE A  24      36.430  11.944  -2.919  1.00  0.650          H  
ATOM    373 1HB  PHE A  24      36.281   9.740  -3.784  1.00  0.950          H  
ATOM    374 2HB  PHE A  24      37.310  10.116  -5.126  1.00  0.950          H  
ATOM    375  HD1 PHE A  24      37.606  10.248  -1.409  1.00  0.950          H  
ATOM    376  HD2 PHE A  24      39.261   9.201  -5.144  1.00  0.950          H  
ATOM    377  HE1 PHE A  24      39.436   9.269  -0.264  1.00  0.950          H  
ATOM    378  HE2 PHE A  24      41.180   8.163  -3.962  1.00  0.950          H  
ATOM    379  HZ  PHE A  24      41.222   8.200  -1.520  1.00  0.950          H  
ATOM    380  N   GLY A  25      38.437  12.827  -5.389  1.00  0.780          N  
ATOM    381  CA  GLY A  25      39.638  13.624  -5.578  1.00  0.970          C  
ATOM    382  C   GLY A  25      40.824  12.842  -6.131  1.00  0.900          C  
ATOM    383  O   GLY A  25      41.980  13.157  -5.837  1.00  1.210          O  
ATOM    384  H   GLY A  25      37.993  12.360  -6.181  1.00  0.940          H  
ATOM    385 1HA  GLY A  25      39.411  14.472  -6.224  1.00  1.160          H  
ATOM    386 2HA  GLY A  25      39.925  14.031  -4.625  1.00  1.160          H  
ATOM    387  N   LYS A  26      40.543  11.807  -6.911  1.00  0.810          N  
ATOM    388  CA  LYS A  26      41.589  10.998  -7.526  1.00  0.950          C  
ATOM    389  C   LYS A  26      41.246  10.751  -8.981  1.00  0.820          C  
ATOM    390  O   LYS A  26      40.098  10.505  -9.299  1.00  1.160          O  
ATOM    391  CB  LYS A  26      41.760   9.678  -6.765  1.00  1.270          C  
ATOM    392  CG  LYS A  26      42.824   8.708  -7.324  1.00  1.270          C  
ATOM    393  CD  LYS A  26      42.174   7.571  -8.170  1.00  1.270          C  
ATOM    394  CE  LYS A  26      41.622   6.435  -7.275  1.00  1.270          C  
ATOM    395  NZ  LYS A  26      40.809   5.443  -8.055  1.00  1.270          N  
ATOM    396  H   LYS A  26      39.561  11.605  -7.123  1.00  0.970          H  
ATOM    397  HA  LYS A  26      42.529  11.550  -7.494  1.00  1.140          H  
ATOM    398 1HB  LYS A  26      42.012   9.890  -5.726  1.00  1.530          H  
ATOM    399 2HB  LYS A  26      40.812   9.160  -6.775  1.00  1.530          H  
ATOM    400 1HG  LYS A  26      43.543   9.250  -7.937  1.00  1.530          H  
ATOM    401 2HG  LYS A  26      43.364   8.263  -6.484  1.00  1.530          H  
ATOM    402 1HD  LYS A  26      41.342   7.959  -8.764  1.00  1.530          H  
ATOM    403 2HD  LYS A  26      42.914   7.158  -8.854  1.00  1.530          H  
ATOM    404 1HE  LYS A  26      42.464   5.916  -6.821  1.00  1.530          H  
ATOM    405 2HE  LYS A  26      40.997   6.851  -6.486  1.00  1.530          H  
ATOM    406 1HZ  LYS A  26      40.475   4.719  -7.444  1.00  1.530          H  
ATOM    407 2HZ  LYS A  26      39.990   5.938  -8.465  1.00  1.530          H  
ATOM    408 3HZ  LYS A  26      41.357   5.036  -8.790  1.00  1.530          H  
ATOM    409  N   ALA A  27      42.206  10.880  -9.886  1.00  0.820          N  
ATOM    410  CA  ALA A  27      41.916  10.571 -11.279  1.00  1.020          C  
ATOM    411  C   ALA A  27      43.197  10.273 -12.029  1.00  0.990          C  
ATOM    412  O   ALA A  27      44.222  10.916 -11.803  1.00  1.720          O  
ATOM    413  CB  ALA A  27      41.183  11.728 -11.941  1.00  1.350          C  
ATOM    414  H   ALA A  27      43.142  11.140  -9.606  1.00  0.980          H  
ATOM    415  HA  ALA A  27      41.289   9.677 -11.311  1.00  1.220          H  
ATOM    416 1HB  ALA A  27      40.964  11.485 -12.977  1.00  1.620          H  
ATOM    417 2HB  ALA A  27      40.251  11.928 -11.419  1.00  1.620          H  
ATOM    418 3HB  ALA A  27      41.816  12.601 -11.895  1.00  1.620          H  
ATOM    419  N   THR A  28      43.116   9.334 -12.968  1.00  1.530          N  
ATOM    420  CA  THR A  28      44.240   8.978 -13.830  1.00  2.180          C  
ATOM    421  C   THR A  28      43.862   9.024 -15.311  1.00  1.870          C  
ATOM    422  O   THR A  28      44.649   8.633 -16.174  1.00  1.950          O  
ATOM    423  CB  THR A  28      44.740   7.563 -13.497  1.00  2.790          C  
ATOM    424  OG1 THR A  28      43.682   6.620 -13.737  1.00  2.790          O  
ATOM    425  CG2 THR A  28      45.140   7.493 -12.022  1.00  2.790          C  
ATOM    426  H   THR A  28      42.257   8.807 -13.065  1.00  1.840          H  
ATOM    427  HA  THR A  28      45.048   9.692 -13.665  1.00  2.620          H  
ATOM    428  HB  THR A  28      45.597   7.317 -14.123  1.00  3.350          H  
ATOM    429  HG1 THR A  28      43.588   6.490 -14.691  1.00  3.350          H  
ATOM    430 1HG2 THR A  28      45.491   6.490 -11.791  1.00  3.350          H  
ATOM    431 2HG2 THR A  28      45.937   8.211 -11.831  1.00  3.350          H  
ATOM    432 3HG2 THR A  28      44.289   7.724 -11.390  1.00  3.350          H  
ATOM    433  N   GLY A  29      42.620   9.411 -15.589  1.00  2.160          N  
ATOM    434  CA  GLY A  29      42.065   9.408 -16.940  1.00  1.970          C  
ATOM    435  C   GLY A  29      41.993  10.770 -17.625  1.00  1.810          C  
ATOM    436  O   GLY A  29      42.857  11.630 -17.458  1.00  2.050          O  
ATOM    437  H   GLY A  29      42.052   9.738 -14.827  1.00  2.590          H  
ATOM    438 1HA  GLY A  29      42.655   8.733 -17.560  1.00  2.360          H  
ATOM    439 2HA  GLY A  29      41.063   8.982 -16.900  1.00  2.360          H  
ATOM    440  N   ASN A  30      40.943  10.932 -18.432  1.00  1.770          N  
ATOM    441  CA  ASN A  30      40.695  12.117 -19.250  1.00  1.830          C  
ATOM    442  C   ASN A  30      40.573  13.370 -18.390  1.00  1.630          C  
ATOM    443  O   ASN A  30      39.941  13.326 -17.314  1.00  1.350          O  
ATOM    444  CB  ASN A  30      39.445  11.933 -20.098  1.00  2.540          C  
ATOM    445  CG  ASN A  30      39.307  12.976 -21.204  1.00  2.540          C  
ATOM    446  OD1 ASN A  30      38.980  14.159 -20.986  1.00  2.540          O  
ATOM    447  ND2 ASN A  30      39.554  12.538 -22.420  1.00  2.540          N  
ATOM    448  H   ASN A  30      40.285  10.167 -18.496  1.00  2.120          H  
ATOM    449  HA  ASN A  30      41.547  12.263 -19.916  1.00  2.200          H  
ATOM    450 1HB  ASN A  30      39.459  10.942 -20.553  1.00  3.050          H  
ATOM    451 2HB  ASN A  30      38.563  11.985 -19.459  1.00  3.050          H  
ATOM    452 1HD2 ASN A  30      39.482  13.161 -23.202  1.00  3.050          H  
ATOM    453 2HD2 ASN A  30      39.810  11.581 -22.569  1.00  3.050          H  
ATOM    454  N   SER A  31      41.115  14.486 -18.924  1.00  1.830          N  
ATOM    455  CA  SER A  31      41.140  15.802 -18.281  1.00  1.710          C  
ATOM    456  C   SER A  31      39.750  16.321 -17.939  1.00  1.520          C  
ATOM    457  O   SER A  31      39.586  17.028 -16.941  1.00  1.400          O  
ATOM    458  CB  SER A  31      41.820  16.792 -19.201  1.00  2.440          C  
ATOM    459  OG  SER A  31      41.062  16.998 -20.359  1.00  2.440          O  
ATOM    460  H   SER A  31      41.571  14.412 -19.824  1.00  2.200          H  
ATOM    461  HA  SER A  31      41.727  15.737 -17.378  1.00  2.050          H  
ATOM    462 1HB  SER A  31      41.952  17.734 -18.681  1.00  2.930          H  
ATOM    463 2HB  SER A  31      42.808  16.425 -19.465  1.00  2.930          H  
ATOM    464  HG  SER A  31      41.535  17.668 -20.864  1.00  2.930          H  
ATOM    465  N   HIS A  32      38.722  15.843 -18.654  1.00  1.600          N  
ATOM    466  CA  HIS A  32      37.338  16.221 -18.407  1.00  1.560          C  
ATOM    467  C   HIS A  32      36.981  16.008 -16.938  1.00  1.320          C  
ATOM    468  O   HIS A  32      36.261  16.810 -16.340  1.00  1.230          O  
ATOM    469  CB  HIS A  32      36.392  15.403 -19.293  1.00  2.200          C  
ATOM    470  CG  HIS A  32      34.939  15.734 -19.120  1.00  2.200          C  
ATOM    471  ND1 HIS A  32      34.372  16.892 -19.616  1.00  2.200          N  
ATOM    472  CD2 HIS A  32      33.940  15.059 -18.503  1.00  2.200          C  
ATOM    473  CE1 HIS A  32      33.084  16.908 -19.313  1.00  2.200          C  
ATOM    474  NE2 HIS A  32      32.799  15.809 -18.642  1.00  2.200          N  
ATOM    475  H   HIS A  32      38.917  15.250 -19.464  1.00  1.920          H  
ATOM    476  HA  HIS A  32      37.198  17.276 -18.639  1.00  1.870          H  
ATOM    477 1HB  HIS A  32      36.655  15.561 -20.339  1.00  2.640          H  
ATOM    478 2HB  HIS A  32      36.530  14.343 -19.084  1.00  2.640          H  
ATOM    479  HD1 HIS A  32      34.873  17.703 -19.915  1.00  2.640          H  
ATOM    480  HD2 HIS A  32      33.909  14.108 -17.971  1.00  2.640          H  
ATOM    481  HE1 HIS A  32      32.455  17.743 -19.618  1.00  2.640          H  
ATOM    482  N   THR A  33      37.435  14.884 -16.377  1.00  1.260          N  
ATOM    483  CA  THR A  33      37.173  14.542 -14.995  1.00  1.080          C  
ATOM    484  C   THR A  33      38.325  15.010 -14.122  1.00  0.910          C  
ATOM    485  O   THR A  33      38.116  15.645 -13.082  1.00  0.900          O  
ATOM    486  CB  THR A  33      36.988  13.008 -14.834  1.00  1.580          C  
ATOM    487  OG1 THR A  33      35.850  12.584 -15.598  1.00  1.580          O  
ATOM    488  CG2 THR A  33      36.795  12.605 -13.368  1.00  1.580          C  
ATOM    489  H   THR A  33      38.047  14.269 -16.912  1.00  1.510          H  
ATOM    490  HA  THR A  33      36.263  15.046 -14.671  1.00  1.300          H  
ATOM    491  HB  THR A  33      37.875  12.506 -15.222  1.00  1.900          H  
ATOM    492  HG1 THR A  33      36.044  12.679 -16.528  1.00  1.900          H  
ATOM    493 1HG2 THR A  33      36.672  11.526 -13.303  1.00  1.900          H  
ATOM    494 2HG2 THR A  33      37.657  12.897 -12.777  1.00  1.900          H  
ATOM    495 3HG2 THR A  33      35.916  13.084 -12.992  1.00  1.900          H  
ATOM    496  N   LEU A  34      39.539  14.682 -14.554  1.00  0.920          N  
ATOM    497  CA  LEU A  34      40.766  14.925 -13.811  1.00  0.940          C  
ATOM    498  C   LEU A  34      41.070  16.386 -13.447  1.00  0.990          C  
ATOM    499  O   LEU A  34      41.455  16.666 -12.307  1.00  1.030          O  
ATOM    500  CB  LEU A  34      41.917  14.278 -14.595  1.00  1.310          C  
ATOM    501  CG  LEU A  34      43.328  14.261 -13.987  1.00  1.310          C  
ATOM    502  CD1 LEU A  34      44.040  13.001 -14.497  1.00  1.310          C  
ATOM    503  CD2 LEU A  34      44.121  15.510 -14.437  1.00  1.310          C  
ATOM    504  H   LEU A  34      39.613  14.181 -15.443  1.00  1.100          H  
ATOM    505  HA  LEU A  34      40.678  14.380 -12.883  1.00  1.130          H  
ATOM    506 1HB  LEU A  34      41.640  13.247 -14.817  1.00  1.570          H  
ATOM    507 2HB  LEU A  34      41.999  14.782 -15.516  1.00  1.570          H  
ATOM    508  HG  LEU A  34      43.274  14.226 -12.894  1.00  1.570          H  
ATOM    509 1HD1 LEU A  34      45.046  12.950 -14.082  1.00  1.570          H  
ATOM    510 2HD1 LEU A  34      43.486  12.124 -14.194  1.00  1.570          H  
ATOM    511 3HD1 LEU A  34      44.095  13.024 -15.588  1.00  1.570          H  
ATOM    512 1HD2 LEU A  34      45.125  15.461 -14.023  1.00  1.570          H  
ATOM    513 2HD2 LEU A  34      44.180  15.529 -15.527  1.00  1.570          H  
ATOM    514 3HD2 LEU A  34      43.656  16.424 -14.102  1.00  1.570          H  
ATOM    515  N   ASP A  35      40.960  17.337 -14.387  1.00  1.040          N  
ATOM    516  CA  ASP A  35      41.383  18.697 -14.050  1.00  1.070          C  
ATOM    517  C   ASP A  35      40.606  19.273 -12.878  1.00  1.040          C  
ATOM    518  O   ASP A  35      41.193  19.907 -12.001  1.00  1.150          O  
ATOM    519  CB  ASP A  35      41.238  19.630 -15.252  1.00  1.490          C  
ATOM    520  CG  ASP A  35      42.271  19.401 -16.360  1.00  1.490          C  
ATOM    521  OD1 ASP A  35      43.247  18.721 -16.147  1.00  1.490          O  
ATOM    522  OD2 ASP A  35      42.062  19.922 -17.423  1.00  1.490          O  
ATOM    523  H   ASP A  35      40.603  17.134 -15.324  1.00  1.250          H  
ATOM    524  HA  ASP A  35      42.435  18.662 -13.771  1.00  1.280          H  
ATOM    525 1HB  ASP A  35      40.244  19.492 -15.688  1.00  1.780          H  
ATOM    526 2HB  ASP A  35      41.304  20.664 -14.917  1.00  1.780          H  
ATOM    527  N   ARG A  36      39.290  19.034 -12.854  1.00  1.030          N  
ATOM    528  CA  ARG A  36      38.442  19.484 -11.763  1.00  1.150          C  
ATOM    529  C   ARG A  36      38.604  18.582 -10.543  1.00  1.130          C  
ATOM    530  O   ARG A  36      38.657  19.073  -9.413  1.00  1.110          O  
ATOM    531  CB  ARG A  36      36.989  19.561 -12.196  1.00  1.560          C  
ATOM    532  CG  ARG A  36      35.994  20.011 -11.111  1.00  1.560          C  
ATOM    533  CD  ARG A  36      36.285  21.382 -10.564  1.00  1.560          C  
ATOM    534  NE  ARG A  36      35.238  21.816  -9.654  1.00  1.560          N  
ATOM    535  CZ  ARG A  36      35.331  22.807  -8.729  1.00  1.560          C  
ATOM    536  NH1 ARG A  36      36.441  23.499  -8.555  1.00  1.560          N  
ATOM    537  NH2 ARG A  36      34.274  23.084  -7.978  1.00  1.560          N  
ATOM    538  H   ARG A  36      38.878  18.544 -13.638  1.00  1.240          H  
ATOM    539  HA  ARG A  36      38.761  20.489 -11.489  1.00  1.380          H  
ATOM    540 1HB  ARG A  36      36.897  20.245 -13.034  1.00  1.870          H  
ATOM    541 2HB  ARG A  36      36.676  18.580 -12.545  1.00  1.870          H  
ATOM    542 1HG  ARG A  36      34.993  20.030 -11.535  1.00  1.870          H  
ATOM    543 2HG  ARG A  36      36.012  19.307 -10.292  1.00  1.870          H  
ATOM    544 1HD  ARG A  36      37.215  21.353 -10.006  1.00  1.870          H  
ATOM    545 2HD  ARG A  36      36.366  22.103 -11.375  1.00  1.870          H  
ATOM    546  HE  ARG A  36      34.352  21.337  -9.723  1.00  1.870          H  
ATOM    547 1HH1 ARG A  36      37.281  23.320  -9.113  1.00  1.870          H  
ATOM    548 2HH1 ARG A  36      36.475  24.227  -7.860  1.00  1.870          H  
ATOM    549 1HH2 ARG A  36      33.416  22.564  -8.098  1.00  1.870          H  
ATOM    550 2HH2 ARG A  36      34.325  23.817  -7.287  1.00  1.870          H  
ATOM    551  N   THR A  37      38.729  17.269 -10.753  1.00  1.180          N  
ATOM    552  CA  THR A  37      38.870  16.317  -9.655  1.00  1.200          C  
ATOM    553  C   THR A  37      40.041  16.718  -8.764  1.00  1.070          C  
ATOM    554  O   THR A  37      39.925  16.719  -7.535  1.00  1.060          O  
ATOM    555  CB  THR A  37      39.017  14.876 -10.182  1.00  1.670          C  
ATOM    556  OG1 THR A  37      37.835  14.515 -10.870  1.00  1.670          O  
ATOM    557  CG2 THR A  37      39.217  13.925  -9.082  1.00  1.670          C  
ATOM    558  H   THR A  37      38.688  16.888 -11.701  1.00  1.420          H  
ATOM    559  HA  THR A  37      37.966  16.346  -9.055  1.00  1.440          H  
ATOM    560  HB  THR A  37      39.855  14.820 -10.854  1.00  2.010          H  
ATOM    561  HG1 THR A  37      37.734  15.075 -11.647  1.00  2.010          H  
ATOM    562 1HG2 THR A  37      39.294  12.928  -9.483  1.00  2.010          H  
ATOM    563 2HG2 THR A  37      40.127  14.173  -8.555  1.00  2.010          H  
ATOM    564 3HG2 THR A  37      38.367  13.976  -8.404  1.00  2.010          H  
ATOM    565  N   ASN A  38      41.140  17.145  -9.375  1.00  1.160          N  
ATOM    566  CA  ASN A  38      42.319  17.584  -8.642  1.00  1.260          C  
ATOM    567  C   ASN A  38      42.037  18.753  -7.671  1.00  1.230          C  
ATOM    568  O   ASN A  38      42.799  18.965  -6.725  1.00  1.370          O  
ATOM    569  CB  ASN A  38      43.391  18.020  -9.612  1.00  1.720          C  
ATOM    570  CG  ASN A  38      44.046  16.901 -10.355  1.00  1.720          C  
ATOM    571  OD1 ASN A  38      44.004  15.725  -9.973  1.00  1.720          O  
ATOM    572  ND2 ASN A  38      44.671  17.266 -11.436  1.00  1.720          N  
ATOM    573  H   ASN A  38      41.180  17.095 -10.400  1.00  1.390          H  
ATOM    574  HA  ASN A  38      42.685  16.745  -8.049  1.00  1.510          H  
ATOM    575 1HB  ASN A  38      42.944  18.698 -10.344  1.00  2.070          H  
ATOM    576 2HB  ASN A  38      44.154  18.580  -9.076  1.00  2.070          H  
ATOM    577 1HD2 ASN A  38      45.142  16.591 -12.000  1.00  2.070          H  
ATOM    578 2HD2 ASN A  38      44.662  18.232 -11.702  1.00  2.070          H  
ATOM    579  N   GLN A  39      40.988  19.547  -7.919  1.00  1.130          N  
ATOM    580  CA  GLN A  39      40.637  20.682  -7.065  1.00  1.150          C  
ATOM    581  C   GLN A  39      39.693  20.187  -5.958  1.00  1.170          C  
ATOM    582  O   GLN A  39      39.807  20.553  -4.775  1.00  1.340          O  
ATOM    583  CB  GLN A  39      39.941  21.761  -7.908  1.00  1.600          C  
ATOM    584  CG  GLN A  39      40.835  22.365  -8.984  1.00  1.600          C  
ATOM    585  CD  GLN A  39      40.117  23.350  -9.913  1.00  1.600          C  
ATOM    586  OE1 GLN A  39      38.883  23.510  -9.907  1.00  1.600          O  
ATOM    587  NE2 GLN A  39      40.906  24.023 -10.743  1.00  1.600          N  
ATOM    588  H   GLN A  39      40.368  19.320  -8.693  1.00  1.360          H  
ATOM    589  HA  GLN A  39      41.540  21.086  -6.610  1.00  1.380          H  
ATOM    590 1HB  GLN A  39      39.067  21.332  -8.391  1.00  1.920          H  
ATOM    591 2HB  GLN A  39      39.592  22.562  -7.260  1.00  1.920          H  
ATOM    592 1HG  GLN A  39      41.657  22.885  -8.501  1.00  1.920          H  
ATOM    593 2HG  GLN A  39      41.224  21.550  -9.603  1.00  1.920          H  
ATOM    594 1HE2 GLN A  39      40.513  24.681 -11.386  1.00  1.920          H  
ATOM    595 2HE2 GLN A  39      41.896  23.869 -10.732  1.00  1.920          H  
ATOM    596  N   LEU A  40      38.808  19.267  -6.349  1.00  1.140          N  
ATOM    597  CA  LEU A  40      37.822  18.692  -5.442  1.00  1.300          C  
ATOM    598  C   LEU A  40      38.587  17.915  -4.364  1.00  1.240          C  
ATOM    599  O   LEU A  40      38.176  17.850  -3.199  1.00  1.280          O  
ATOM    600  CB  LEU A  40      36.877  17.775  -6.211  1.00  1.760          C  
ATOM    601  CG  LEU A  40      36.019  18.464  -7.333  1.00  1.760          C  
ATOM    602  CD1 LEU A  40      35.201  17.420  -8.008  1.00  1.760          C  
ATOM    603  CD2 LEU A  40      35.162  19.601  -6.827  1.00  1.760          C  
ATOM    604  H   LEU A  40      38.776  19.036  -7.345  1.00  1.370          H  
ATOM    605  HA  LEU A  40      37.266  19.487  -4.955  1.00  1.560          H  
ATOM    606 1HB  LEU A  40      37.465  16.987  -6.678  1.00  2.110          H  
ATOM    607 2HB  LEU A  40      36.204  17.310  -5.508  1.00  2.110          H  
ATOM    608  HG  LEU A  40      36.686  18.866  -8.065  1.00  2.110          H  
ATOM    609 1HD1 LEU A  40      34.661  17.893  -8.799  1.00  2.110          H  
ATOM    610 2HD1 LEU A  40      35.832  16.641  -8.416  1.00  2.110          H  
ATOM    611 3HD1 LEU A  40      34.506  16.975  -7.306  1.00  2.110          H  
ATOM    612 1HD2 LEU A  40      34.619  20.020  -7.660  1.00  2.110          H  
ATOM    613 2HD2 LEU A  40      34.472  19.262  -6.120  1.00  2.110          H  
ATOM    614 3HD2 LEU A  40      35.781  20.374  -6.383  1.00  2.110          H  
ATOM    615  N   ALA A  41      39.762  17.417  -4.754  1.00  1.160          N  
ATOM    616  CA  ALA A  41      40.681  16.721  -3.886  1.00  1.100          C  
ATOM    617  C   ALA A  41      41.084  17.577  -2.705  1.00  1.060          C  
ATOM    618  O   ALA A  41      41.405  17.032  -1.661  1.00  1.080          O  
ATOM    619  CB  ALA A  41      41.927  16.323  -4.646  1.00  1.560          C  
ATOM    620  H   ALA A  41      39.982  17.444  -5.753  1.00  1.390          H  
ATOM    621  HA  ALA A  41      40.177  15.842  -3.500  1.00  1.320          H  
ATOM    622 1HB  ALA A  41      42.590  15.777  -3.989  1.00  1.880          H  
ATOM    623 2HB  ALA A  41      41.664  15.701  -5.491  1.00  1.880          H  
ATOM    624 3HB  ALA A  41      42.425  17.214  -5.007  1.00  1.880          H  
ATOM    625  N   LEU A  42      41.156  18.904  -2.846  1.00  1.040          N  
ATOM    626  CA  LEU A  42      41.519  19.724  -1.704  1.00  1.030          C  
ATOM    627  C   LEU A  42      40.407  19.661  -0.685  1.00  1.020          C  
ATOM    628  O   LEU A  42      40.643  19.556   0.520  1.00  1.090          O  
ATOM    629  CB  LEU A  42      41.754  21.186  -2.102  1.00  1.450          C  
ATOM    630  CG  LEU A  42      42.117  22.187  -0.937  1.00  1.450          C  
ATOM    631  CD1 LEU A  42      43.396  21.756  -0.214  1.00  1.450          C  
ATOM    632  CD2 LEU A  42      42.274  23.585  -1.528  1.00  1.450          C  
ATOM    633  H   LEU A  42      40.900  19.380  -3.714  1.00  1.250          H  
ATOM    634  HA  LEU A  42      42.426  19.314  -1.271  1.00  1.240          H  
ATOM    635 1HB  LEU A  42      42.555  21.215  -2.838  1.00  1.740          H  
ATOM    636 2HB  LEU A  42      40.843  21.556  -2.582  1.00  1.740          H  
ATOM    637  HG  LEU A  42      41.307  22.198  -0.204  1.00  1.740          H  
ATOM    638 1HD1 LEU A  42      43.615  22.467   0.583  1.00  1.740          H  
ATOM    639 2HD1 LEU A  42      43.268  20.769   0.225  1.00  1.740          H  
ATOM    640 3HD1 LEU A  42      44.225  21.736  -0.919  1.00  1.740          H  
ATOM    641 1HD2 LEU A  42      42.506  24.296  -0.738  1.00  1.740          H  
ATOM    642 2HD2 LEU A  42      43.083  23.584  -2.261  1.00  1.740          H  
ATOM    643 3HD2 LEU A  42      41.342  23.875  -2.018  1.00  1.740          H  
ATOM    644  N   GLU A  43      39.173  19.734  -1.166  1.00  1.050          N  
ATOM    645  CA  GLU A  43      38.041  19.759  -0.235  1.00  1.100          C  
ATOM    646  C   GLU A  43      37.969  18.431   0.568  1.00  1.070          C  
ATOM    647  O   GLU A  43      37.544  18.408   1.732  1.00  1.160          O  
ATOM    648  CB  GLU A  43      36.750  20.034  -1.003  1.00  1.520          C  
ATOM    649  CG  GLU A  43      36.740  21.418  -1.719  1.00  1.520          C  
ATOM    650  CD  GLU A  43      36.982  22.619  -0.807  1.00  1.520          C  
ATOM    651  OE1 GLU A  43      36.580  22.575   0.323  1.00  1.520          O  
ATOM    652  OE2 GLU A  43      37.549  23.594  -1.271  1.00  1.520          O  
ATOM    653  H   GLU A  43      39.062  19.835  -2.189  1.00  1.260          H  
ATOM    654  HA  GLU A  43      38.195  20.571   0.476  1.00  1.320          H  
ATOM    655 1HB  GLU A  43      36.596  19.262  -1.754  1.00  1.820          H  
ATOM    656 2HB  GLU A  43      35.896  20.001  -0.319  1.00  1.820          H  
ATOM    657 1HG  GLU A  43      37.510  21.408  -2.493  1.00  1.820          H  
ATOM    658 2HG  GLU A  43      35.777  21.535  -2.217  1.00  1.820          H  
ATOM    659  N   MET A  44      38.361  17.323  -0.079  1.00  1.030          N  
ATOM    660  CA  MET A  44      38.446  15.992   0.549  1.00  1.000          C  
ATOM    661  C   MET A  44      39.703  15.838   1.464  1.00  0.950          C  
ATOM    662  O   MET A  44      39.609  15.396   2.622  1.00  0.990          O  
ATOM    663  CB  MET A  44      38.380  14.931  -0.560  1.00  1.410          C  
ATOM    664  CG  MET A  44      38.464  13.448  -0.143  1.00  1.410          C  
ATOM    665  SD  MET A  44      40.158  12.866   0.048  1.00  1.410          S  
ATOM    666  CE  MET A  44      40.923  12.759  -1.562  1.00  1.410          C  
ATOM    667  H   MET A  44      38.586  17.432  -1.077  1.00  1.240          H  
ATOM    668  HA  MET A  44      37.571  15.867   1.183  1.00  1.200          H  
ATOM    669 1HB  MET A  44      37.455  15.056  -1.127  1.00  1.690          H  
ATOM    670 2HB  MET A  44      39.189  15.116  -1.260  1.00  1.690          H  
ATOM    671 1HG  MET A  44      37.951  13.311   0.809  1.00  1.690          H  
ATOM    672 2HG  MET A  44      37.969  12.827  -0.878  1.00  1.690          H  
ATOM    673 1HE  MET A  44      41.938  12.426  -1.426  1.00  1.690          H  
ATOM    674 2HE  MET A  44      40.386  12.049  -2.184  1.00  1.690          H  
ATOM    675 3HE  MET A  44      40.924  13.735  -2.042  1.00  1.690          H  
ATOM    676  N   LYS A  45      40.875  16.249   0.950  1.00  0.910          N  
ATOM    677  CA  LYS A  45      42.147  16.181   1.672  1.00  0.930          C  
ATOM    678  C   LYS A  45      42.122  17.037   2.926  1.00  0.940          C  
ATOM    679  O   LYS A  45      42.745  16.705   3.934  1.00  0.970          O  
ATOM    680  CB  LYS A  45      43.319  16.550   0.764  1.00  1.290          C  
ATOM    681  CG  LYS A  45      43.638  15.469  -0.262  1.00  1.290          C  
ATOM    682  CD  LYS A  45      44.753  15.874  -1.226  1.00  1.290          C  
ATOM    683  CE  LYS A  45      45.041  14.718  -2.159  1.00  1.290          C  
ATOM    684  NZ  LYS A  45      46.103  14.997  -3.189  1.00  1.290          N  
ATOM    685  H   LYS A  45      40.901  16.601  -0.001  1.00  1.090          H  
ATOM    686  HA  LYS A  45      42.297  15.153   1.986  1.00  1.120          H  
ATOM    687 1HB  LYS A  45      43.091  17.472   0.236  1.00  1.550          H  
ATOM    688 2HB  LYS A  45      44.208  16.724   1.366  1.00  1.550          H  
ATOM    689 1HG  LYS A  45      43.950  14.570   0.279  1.00  1.550          H  
ATOM    690 2HG  LYS A  45      42.747  15.212  -0.819  1.00  1.550          H  
ATOM    691 1HD  LYS A  45      44.430  16.739  -1.811  1.00  1.550          H  
ATOM    692 2HD  LYS A  45      45.653  16.134  -0.673  1.00  1.550          H  
ATOM    693 1HE  LYS A  45      45.362  13.881  -1.547  1.00  1.550          H  
ATOM    694 2HE  LYS A  45      44.120  14.446  -2.669  1.00  1.550          H  
ATOM    695 1HZ  LYS A  45      46.230  14.131  -3.767  1.00  1.550          H  
ATOM    696 2HZ  LYS A  45      45.819  15.756  -3.781  1.00  1.550          H  
ATOM    697 3HZ  LYS A  45      46.972  15.223  -2.738  1.00  1.550          H  
ATOM    698  N   ARG A  46      41.359  18.124   2.895  1.00  1.020          N  
ATOM    699  CA  ARG A  46      41.183  19.009   4.031  1.00  1.120          C  
ATOM    700  C   ARG A  46      40.740  18.248   5.284  1.00  1.070          C  
ATOM    701  O   ARG A  46      41.085  18.641   6.400  1.00  1.240          O  
ATOM    702  CB  ARG A  46      40.189  20.104   3.687  1.00  1.530          C  
ATOM    703  CG  ARG A  46      39.998  21.167   4.747  1.00  1.530          C  
ATOM    704  CD  ARG A  46      39.140  22.280   4.249  1.00  1.530          C  
ATOM    705  NE  ARG A  46      39.786  22.982   3.125  1.00  1.530          N  
ATOM    706  CZ  ARG A  46      40.739  23.945   3.240  1.00  1.530          C  
ATOM    707  NH1 ARG A  46      41.159  24.336   4.426  1.00  1.530          N  
ATOM    708  NH2 ARG A  46      41.257  24.493   2.155  1.00  1.530          N  
ATOM    709  H   ARG A  46      40.921  18.402   2.012  1.00  1.220          H  
ATOM    710  HA  ARG A  46      42.142  19.483   4.240  1.00  1.340          H  
ATOM    711 1HB  ARG A  46      40.516  20.599   2.780  1.00  1.830          H  
ATOM    712 2HB  ARG A  46      39.215  19.657   3.478  1.00  1.830          H  
ATOM    713 1HG  ARG A  46      39.501  20.724   5.604  1.00  1.830          H  
ATOM    714 2HG  ARG A  46      40.966  21.558   5.053  1.00  1.830          H  
ATOM    715 1HD  ARG A  46      38.194  21.864   3.888  1.00  1.830          H  
ATOM    716 2HD  ARG A  46      38.936  22.995   5.046  1.00  1.830          H  
ATOM    717  HE  ARG A  46      39.498  22.717   2.187  1.00  1.830          H  
ATOM    718 1HH1 ARG A  46      40.776  23.926   5.261  1.00  1.830          H  
ATOM    719 2HH1 ARG A  46      41.869  25.052   4.501  1.00  1.830          H  
ATOM    720 1HH2 ARG A  46      40.944  24.192   1.241  1.00  1.830          H  
ATOM    721 2HH2 ARG A  46      41.969  25.205   2.237  1.00  1.830          H  
ATOM    722  N   LEU A  47      39.977  17.158   5.112  1.00  0.990          N  
ATOM    723  CA  LEU A  47      39.438  16.357   6.208  1.00  1.030          C  
ATOM    724  C   LEU A  47      40.456  15.366   6.730  1.00  1.040          C  
ATOM    725  O   LEU A  47      40.244  14.715   7.751  1.00  1.230          O  
ATOM    726  CB  LEU A  47      38.217  15.578   5.711  1.00  1.430          C  
ATOM    727  CG  LEU A  47      36.889  16.265   5.786  1.00  1.430          C  
ATOM    728  CD1 LEU A  47      36.991  17.661   5.171  1.00  1.430          C  
ATOM    729  CD2 LEU A  47      35.846  15.404   5.046  1.00  1.430          C  
ATOM    730  H   LEU A  47      39.751  16.835   4.166  1.00  1.190          H  
ATOM    731  HA  LEU A  47      39.143  17.012   7.022  1.00  1.240          H  
ATOM    732 1HB  LEU A  47      38.380  15.325   4.677  1.00  1.710          H  
ATOM    733 2HB  LEU A  47      38.148  14.664   6.254  1.00  1.710          H  
ATOM    734  HG  LEU A  47      36.591  16.365   6.814  1.00  1.710          H  
ATOM    735 1HD1 LEU A  47      36.057  18.129   5.228  1.00  1.710          H  
ATOM    736 2HD1 LEU A  47      37.698  18.275   5.707  1.00  1.710          H  
ATOM    737 3HD1 LEU A  47      37.292  17.583   4.128  1.00  1.710          H  
ATOM    738 1HD2 LEU A  47      34.871  15.884   5.108  1.00  1.710          H  
ATOM    739 2HD2 LEU A  47      36.133  15.295   3.997  1.00  1.710          H  
ATOM    740 3HD2 LEU A  47      35.789  14.420   5.513  1.00  1.710          H  
ATOM    741  N   GLY A  48      41.595  15.266   6.065  1.00  0.970          N  
ATOM    742  CA  GLY A  48      42.600  14.306   6.448  1.00  1.140          C  
ATOM    743  C   GLY A  48      42.415  12.994   5.708  1.00  1.080          C  
ATOM    744  O   GLY A  48      42.935  11.962   6.141  1.00  1.290          O  
ATOM    745  H   GLY A  48      41.789  15.869   5.268  1.00  1.160          H  
ATOM    746 1HA  GLY A  48      43.584  14.717   6.221  1.00  1.370          H  
ATOM    747 2HA  GLY A  48      42.563  14.138   7.522  1.00  1.370          H  
ATOM    748  N   VAL A  49      41.650  13.002   4.609  1.00  0.890          N  
ATOM    749  CA  VAL A  49      41.450  11.782   3.864  1.00  0.950          C  
ATOM    750  C   VAL A  49      42.421  11.792   2.673  1.00  0.950          C  
ATOM    751  O   VAL A  49      42.527  12.777   1.956  1.00  1.020          O  
ATOM    752  CB  VAL A  49      39.964  11.690   3.453  1.00  1.310          C  
ATOM    753  CG1 VAL A  49      39.691  10.425   2.630  1.00  1.310          C  
ATOM    754  CG2 VAL A  49      39.102  11.715   4.725  1.00  1.310          C  
ATOM    755  H   VAL A  49      41.216  13.853   4.222  1.00  1.070          H  
ATOM    756  HA  VAL A  49      41.684  10.930   4.500  1.00  1.140          H  
ATOM    757  HB  VAL A  49      39.715  12.550   2.845  1.00  1.570          H  
ATOM    758 1HG1 VAL A  49      38.641  10.391   2.345  1.00  1.570          H  
ATOM    759 2HG1 VAL A  49      40.306  10.420   1.731  1.00  1.570          H  
ATOM    760 3HG1 VAL A  49      39.926   9.565   3.235  1.00  1.570          H  
ATOM    761 1HG2 VAL A  49      38.047  11.673   4.453  1.00  1.570          H  
ATOM    762 2HG2 VAL A  49      39.357  10.863   5.345  1.00  1.570          H  
ATOM    763 3HG2 VAL A  49      39.293  12.629   5.282  1.00  1.570          H  
ATOM    764  N   ALA A  50      43.209  10.733   2.537  1.00  0.870          N  
ATOM    765  CA  ALA A  50      44.204  10.622   1.464  1.00  0.820          C  
ATOM    766  C   ALA A  50      43.571  10.219   0.141  1.00  0.780          C  
ATOM    767  O   ALA A  50      42.568   9.524   0.118  1.00  0.770          O  
ATOM    768  CB  ALA A  50      45.260   9.601   1.840  1.00  1.170          C  
ATOM    769  H   ALA A  50      43.101   9.972   3.191  1.00  1.040          H  
ATOM    770  HA  ALA A  50      44.672  11.597   1.330  1.00  0.980          H  
ATOM    771 1HB  ALA A  50      46.007   9.538   1.045  1.00  1.400          H  
ATOM    772 2HB  ALA A  50      45.742   9.897   2.769  1.00  1.400          H  
ATOM    773 3HB  ALA A  50      44.795   8.622   1.968  1.00  1.400          H  
ATOM    774  N   ASP A  51      44.201  10.568  -0.977  1.00  0.870          N  
ATOM    775  CA  ASP A  51      43.730  10.145  -2.293  1.00  1.020          C  
ATOM    776  C   ASP A  51      44.285   8.784  -2.713  1.00  0.910          C  
ATOM    777  O   ASP A  51      44.942   8.637  -3.746  1.00  1.060          O  
ATOM    778  CB  ASP A  51      44.028  11.239  -3.311  1.00  1.370          C  
ATOM    779  CG  ASP A  51      45.490  11.677  -3.285  1.00  1.370          C  
ATOM    780  OD1 ASP A  51      46.114  11.478  -2.247  1.00  1.370          O  
ATOM    781  OD2 ASP A  51      45.947  12.325  -4.215  1.00  1.370          O  
ATOM    782  H   ASP A  51      45.061  11.119  -0.940  1.00  1.040          H  
ATOM    783  HA  ASP A  51      42.654  10.067  -2.244  1.00  1.220          H  
ATOM    784 1HB  ASP A  51      43.801  10.865  -4.310  1.00  1.640          H  
ATOM    785 2HB  ASP A  51      43.387  12.095  -3.149  1.00  1.640          H  
ATOM    786  N   ASP A  52      43.961   7.780  -1.908  1.00  0.790          N  
ATOM    787  CA  ASP A  52      44.409   6.408  -2.106  1.00  0.900          C  
ATOM    788  C   ASP A  52      43.339   5.378  -1.704  1.00  0.960          C  
ATOM    789  O   ASP A  52      42.170   5.722  -1.498  1.00  0.860          O  
ATOM    790  CB  ASP A  52      45.698   6.167  -1.307  1.00  1.220          C  
ATOM    791  CG  ASP A  52      45.508   6.299   0.213  1.00  1.220          C  
ATOM    792  OD1 ASP A  52      44.361   6.329   0.668  1.00  1.220          O  
ATOM    793  OD2 ASP A  52      46.489   6.343   0.913  1.00  1.220          O  
ATOM    794  H   ASP A  52      43.412   8.028  -1.082  1.00  0.950          H  
ATOM    795  HA  ASP A  52      44.630   6.271  -3.166  1.00  1.080          H  
ATOM    796 1HB  ASP A  52      46.116   5.193  -1.535  1.00  1.460          H  
ATOM    797 2HB  ASP A  52      46.439   6.909  -1.618  1.00  1.460          H  
ATOM    798  N   ILE A  53      43.748   4.099  -1.631  1.00  1.220          N  
ATOM    799  CA  ILE A  53      42.856   2.982  -1.304  1.00  1.460          C  
ATOM    800  C   ILE A  53      42.216   3.079   0.086  1.00  1.380          C  
ATOM    801  O   ILE A  53      41.113   2.556   0.303  1.00  1.490          O  
ATOM    802  CB  ILE A  53      43.614   1.636  -1.451  1.00  1.950          C  
ATOM    803  CG1 ILE A  53      42.589   0.459  -1.471  1.00  1.950          C  
ATOM    804  CG2 ILE A  53      44.666   1.457  -0.311  1.00  1.950          C  
ATOM    805  CD1 ILE A  53      43.160  -0.881  -1.925  1.00  1.950          C  
ATOM    806  H   ILE A  53      44.714   3.896  -1.830  1.00  1.460          H  
ATOM    807  HA  ILE A  53      42.050   2.984  -2.035  1.00  1.750          H  
ATOM    808  HB  ILE A  53      44.131   1.634  -2.408  1.00  2.340          H  
ATOM    809 1HG1 ILE A  53      42.183   0.326  -0.468  1.00  2.340          H  
ATOM    810 2HG1 ILE A  53      41.772   0.723  -2.142  1.00  2.340          H  
ATOM    811 1HG2 ILE A  53      45.208   0.530  -0.449  1.00  2.340          H  
ATOM    812 2HG2 ILE A  53      45.374   2.282  -0.332  1.00  2.340          H  
ATOM    813 3HG2 ILE A  53      44.180   1.425   0.658  1.00  2.340          H  
ATOM    814 1HD1 ILE A  53      42.367  -1.631  -1.911  1.00  2.340          H  
ATOM    815 2HD1 ILE A  53      43.548  -0.786  -2.940  1.00  2.340          H  
ATOM    816 3HD1 ILE A  53      43.957  -1.200  -1.264  1.00  2.340          H  
ATOM    817  N   ASN A  54      42.920   3.692   1.038  1.00  1.280          N  
ATOM    818  CA  ASN A  54      42.392   3.811   2.374  1.00  1.340          C  
ATOM    819  C   ASN A  54      41.355   4.904   2.374  1.00  1.110          C  
ATOM    820  O   ASN A  54      40.270   4.740   2.930  1.00  1.120          O  
ATOM    821  CB  ASN A  54      43.515   4.116   3.334  1.00  1.850          C  
ATOM    822  CG  ASN A  54      44.426   2.945   3.524  1.00  1.850          C  
ATOM    823  OD1 ASN A  54      44.039   1.780   3.370  1.00  1.850          O  
ATOM    824  ND2 ASN A  54      45.657   3.234   3.841  1.00  1.850          N  
ATOM    825  H   ASN A  54      43.832   4.096   0.834  1.00  1.540          H  
ATOM    826  HA  ASN A  54      41.904   2.877   2.655  1.00  1.610          H  
ATOM    827 1HB  ASN A  54      44.100   4.956   2.949  1.00  2.220          H  
ATOM    828 2HB  ASN A  54      43.104   4.413   4.297  1.00  2.220          H  
ATOM    829 1HD2 ASN A  54      46.324   2.502   3.973  1.00  2.220          H  
ATOM    830 2HD2 ASN A  54      45.940   4.191   3.940  1.00  2.220          H  
ATOM    831  N   GLY A  55      41.680   6.015   1.715  1.00  0.900          N  
ATOM    832  CA  GLY A  55      40.763   7.139   1.623  1.00  0.710          C  
ATOM    833  C   GLY A  55      39.485   6.733   0.909  1.00  0.690          C  
ATOM    834  O   GLY A  55      38.392   7.216   1.238  1.00  0.650          O  
ATOM    835  H   GLY A  55      42.619   6.091   1.290  1.00  1.080          H  
ATOM    836 1HA  GLY A  55      40.537   7.487   2.624  1.00  0.850          H  
ATOM    837 2HA  GLY A  55      41.237   7.949   1.096  1.00  0.850          H  
ATOM    838  N   HIS A  56      39.629   5.839  -0.074  1.00  0.830          N  
ATOM    839  CA  HIS A  56      38.517   5.319  -0.835  1.00  0.970          C  
ATOM    840  C   HIS A  56      37.554   4.682   0.141  1.00  1.000          C  
ATOM    841  O   HIS A  56      36.371   5.035   0.201  1.00  0.980          O  
ATOM    842  CB  HIS A  56      38.976   4.246  -1.833  1.00  1.300          C  
ATOM    843  CG  HIS A  56      37.882   3.674  -2.704  1.00  1.300          C  
ATOM    844  ND1 HIS A  56      37.675   4.079  -4.003  1.00  1.300          N  
ATOM    845  CD2 HIS A  56      36.910   2.765  -2.436  1.00  1.300          C  
ATOM    846  CE1 HIS A  56      36.624   3.441  -4.500  1.00  1.300          C  
ATOM    847  NE2 HIS A  56      36.146   2.639  -3.572  1.00  1.300          N  
ATOM    848  H   HIS A  56      40.578   5.563  -0.336  1.00  1.000          H  
ATOM    849  HA  HIS A  56      38.024   6.119  -1.359  1.00  1.160          H  
ATOM    850 1HB  HIS A  56      39.748   4.668  -2.480  1.00  1.560          H  
ATOM    851 2HB  HIS A  56      39.426   3.426  -1.297  1.00  1.560          H  
ATOM    852  HD2 HIS A  56      36.756   2.240  -1.492  1.00  1.560          H  
ATOM    853  HE1 HIS A  56      36.217   3.563  -5.506  1.00  1.560          H  
ATOM    854  HE2 HIS A  56      35.342   2.034  -3.674  1.00  1.560          H  
ATOM    855  N   ALA A  57      38.093   3.763   0.961  1.00  1.090          N  
ATOM    856  CA  ALA A  57      37.291   3.069   1.954  1.00  1.180          C  
ATOM    857  C   ALA A  57      36.658   4.042   2.947  1.00  1.030          C  
ATOM    858  O   ALA A  57      35.514   3.831   3.366  1.00  1.050          O  
ATOM    859  CB  ALA A  57      38.160   2.074   2.700  1.00  1.620          C  
ATOM    860  H   ALA A  57      39.082   3.511   0.849  1.00  1.310          H  
ATOM    861  HA  ALA A  57      36.499   2.537   1.440  1.00  1.420          H  
ATOM    862 1HB  ALA A  57      37.555   1.535   3.425  1.00  1.940          H  
ATOM    863 2HB  ALA A  57      38.593   1.372   1.989  1.00  1.940          H  
ATOM    864 3HB  ALA A  57      38.958   2.604   3.215  1.00  1.940          H  
ATOM    865  N   VAL A  58      37.372   5.114   3.309  1.00  0.940          N  
ATOM    866  CA  VAL A  58      36.820   6.070   4.263  1.00  0.880          C  
ATOM    867  C   VAL A  58      35.585   6.766   3.727  1.00  0.750          C  
ATOM    868  O   VAL A  58      34.575   6.829   4.438  1.00  0.710          O  
ATOM    869  CB  VAL A  58      37.852   7.159   4.653  1.00  1.260          C  
ATOM    870  CG1 VAL A  58      37.179   8.276   5.479  1.00  1.260          C  
ATOM    871  CG2 VAL A  58      38.955   6.534   5.472  1.00  1.260          C  
ATOM    872  H   VAL A  58      38.333   5.193   2.963  1.00  1.130          H  
ATOM    873  HA  VAL A  58      36.543   5.528   5.162  1.00  1.060          H  
ATOM    874  HB  VAL A  58      38.263   7.604   3.754  1.00  1.510          H  
ATOM    875 1HG1 VAL A  58      37.918   9.018   5.745  1.00  1.510          H  
ATOM    876 2HG1 VAL A  58      36.385   8.766   4.914  1.00  1.510          H  
ATOM    877 3HG1 VAL A  58      36.759   7.846   6.385  1.00  1.510          H  
ATOM    878 1HG2 VAL A  58      39.686   7.294   5.741  1.00  1.510          H  
ATOM    879 2HG2 VAL A  58      38.531   6.101   6.375  1.00  1.510          H  
ATOM    880 3HG2 VAL A  58      39.440   5.762   4.907  1.00  1.510          H  
ATOM    881  N   LEU A  59      35.620   7.296   2.501  1.00  0.730          N  
ATOM    882  CA  LEU A  59      34.391   7.950   2.092  1.00  0.690          C  
ATOM    883  C   LEU A  59      33.335   6.910   1.779  1.00  0.620          C  
ATOM    884  O   LEU A  59      32.174   7.083   2.133  1.00  0.570          O  
ATOM    885  CB  LEU A  59      34.500   8.851   0.857  1.00  0.980          C  
ATOM    886  CG  LEU A  59      35.347  10.143   0.893  1.00  0.980          C  
ATOM    887  CD1 LEU A  59      35.198  10.823  -0.493  1.00  0.980          C  
ATOM    888  CD2 LEU A  59      34.917  11.086   2.013  1.00  0.980          C  
ATOM    889  H   LEU A  59      36.478   7.249   1.933  1.00  0.880          H  
ATOM    890  HA  LEU A  59      34.031   8.551   2.922  1.00  0.830          H  
ATOM    891 1HB  LEU A  59      34.910   8.247   0.076  1.00  1.180          H  
ATOM    892 2HB  LEU A  59      33.510   9.129   0.573  1.00  1.180          H  
ATOM    893  HG  LEU A  59      36.399   9.871   1.032  1.00  1.180          H  
ATOM    894 1HD1 LEU A  59      35.812  11.720  -0.526  1.00  1.180          H  
ATOM    895 2HD1 LEU A  59      35.499  10.137  -1.276  1.00  1.180          H  
ATOM    896 3HD1 LEU A  59      34.166  11.100  -0.657  1.00  1.180          H  
ATOM    897 1HD2 LEU A  59      35.537  11.982   1.990  1.00  1.180          H  
ATOM    898 2HD2 LEU A  59      33.884  11.361   1.863  1.00  1.180          H  
ATOM    899 3HD2 LEU A  59      35.033  10.601   2.984  1.00  1.180          H  
ATOM    900  N   ALA A  60      33.706   5.776   1.184  1.00  0.690          N  
ATOM    901  CA  ALA A  60      32.685   4.802   0.837  1.00  0.720          C  
ATOM    902  C   ALA A  60      31.893   4.368   2.083  1.00  0.620          C  
ATOM    903  O   ALA A  60      30.657   4.221   2.013  1.00  0.600          O  
ATOM    904  CB  ALA A  60      33.334   3.609   0.163  1.00  1.000          C  
ATOM    905  H   ALA A  60      34.680   5.608   0.910  1.00  0.830          H  
ATOM    906  HA  ALA A  60      31.990   5.269   0.141  1.00  0.860          H  
ATOM    907 1HB  ALA A  60      32.571   2.890  -0.121  1.00  1.200          H  
ATOM    908 2HB  ALA A  60      33.875   3.947  -0.726  1.00  1.200          H  
ATOM    909 3HB  ALA A  60      34.035   3.146   0.858  1.00  1.200          H  
ATOM    910  N   GLU A  61      32.591   4.203   3.222  1.00  0.650          N  
ATOM    911  CA  GLU A  61      31.940   3.844   4.470  1.00  0.700          C  
ATOM    912  C   GLU A  61      31.128   5.017   5.007  1.00  0.590          C  
ATOM    913  O   GLU A  61      29.996   4.821   5.452  1.00  0.610          O  
ATOM    914  CB  GLU A  61      32.979   3.395   5.502  1.00  0.960          C  
ATOM    915  CG  GLU A  61      32.421   2.964   6.873  1.00  0.960          C  
ATOM    916  CD  GLU A  61      31.519   1.731   6.849  1.00  0.960          C  
ATOM    917  OE1 GLU A  61      31.530   1.028   5.866  1.00  0.960          O  
ATOM    918  OE2 GLU A  61      30.837   1.488   7.836  1.00  0.960          O  
ATOM    919  H   GLU A  61      33.614   4.276   3.210  1.00  0.780          H  
ATOM    920  HA  GLU A  61      31.263   3.013   4.280  1.00  0.840          H  
ATOM    921 1HB  GLU A  61      33.550   2.561   5.094  1.00  1.150          H  
ATOM    922 2HB  GLU A  61      33.685   4.213   5.672  1.00  1.150          H  
ATOM    923 1HG  GLU A  61      33.257   2.770   7.542  1.00  1.150          H  
ATOM    924 2HG  GLU A  61      31.870   3.803   7.275  1.00  1.150          H  
ATOM    925  N   HIS A  62      31.661   6.247   4.932  1.00  0.620          N  
ATOM    926  CA  HIS A  62      30.923   7.396   5.446  1.00  0.780          C  
ATOM    927  C   HIS A  62      29.636   7.626   4.662  1.00  0.700          C  
ATOM    928  O   HIS A  62      28.609   7.979   5.251  1.00  0.850          O  
ATOM    929  CB  HIS A  62      31.757   8.678   5.413  1.00  1.030          C  
ATOM    930  CG  HIS A  62      32.861   8.768   6.402  1.00  1.030          C  
ATOM    931  ND1 HIS A  62      33.687   9.880   6.493  1.00  1.030          N  
ATOM    932  CD2 HIS A  62      33.291   7.906   7.352  1.00  1.030          C  
ATOM    933  CE1 HIS A  62      34.561   9.698   7.455  1.00  1.030          C  
ATOM    934  NE2 HIS A  62      34.347   8.510   7.995  1.00  1.030          N  
ATOM    935  H   HIS A  62      32.619   6.387   4.588  1.00  0.740          H  
ATOM    936  HA  HIS A  62      30.642   7.209   6.482  1.00  0.940          H  
ATOM    937 1HB  HIS A  62      32.168   8.818   4.417  1.00  1.230          H  
ATOM    938 2HB  HIS A  62      31.115   9.493   5.617  1.00  1.230          H  
ATOM    939  HD2 HIS A  62      32.877   6.919   7.572  1.00  1.230          H  
ATOM    940  HE1 HIS A  62      35.331  10.408   7.758  1.00  1.230          H  
ATOM    941  HE2 HIS A  62      34.872   8.109   8.758  1.00  1.230          H  
ATOM    942  N   PHE A  63      29.673   7.429   3.338  1.00  0.610          N  
ATOM    943  CA  PHE A  63      28.484   7.601   2.521  1.00  0.710          C  
ATOM    944  C   PHE A  63      27.464   6.551   2.827  1.00  0.570          C  
ATOM    945  O   PHE A  63      26.285   6.877   2.962  1.00  0.700          O  
ATOM    946  CB  PHE A  63      28.785   7.565   1.021  1.00  0.950          C  
ATOM    947  CG  PHE A  63      29.263   8.844   0.474  1.00  0.950          C  
ATOM    948  CD1 PHE A  63      30.579   9.054   0.188  1.00  0.950          C  
ATOM    949  CD2 PHE A  63      28.364   9.881   0.266  1.00  0.950          C  
ATOM    950  CE1 PHE A  63      30.995  10.263  -0.269  1.00  0.950          C  
ATOM    951  CE2 PHE A  63      28.790  11.091  -0.200  1.00  0.950          C  
ATOM    952  CZ  PHE A  63      30.110  11.268  -0.455  1.00  0.950          C  
ATOM    953  H   PHE A  63      30.560   7.179   2.903  1.00  0.730          H  
ATOM    954  HA  PHE A  63      28.037   8.560   2.761  1.00  0.850          H  
ATOM    955 1HB  PHE A  63      29.550   6.805   0.832  1.00  1.140          H  
ATOM    956 2HB  PHE A  63      27.904   7.273   0.493  1.00  1.140          H  
ATOM    957  HD1 PHE A  63      31.290   8.259   0.335  1.00  1.140          H  
ATOM    958  HD2 PHE A  63      27.325   9.724   0.493  1.00  1.140          H  
ATOM    959  HE1 PHE A  63      32.036  10.435  -0.490  1.00  1.140          H  
ATOM    960  HE2 PHE A  63      28.083  11.913  -0.356  1.00  1.140          H  
ATOM    961  HZ  PHE A  63      30.464  12.200  -0.809  1.00  1.140          H  
ATOM    962  N   THR A  64      27.896   5.305   2.979  1.00  0.450          N  
ATOM    963  CA  THR A  64      26.960   4.237   3.260  1.00  0.540          C  
ATOM    964  C   THR A  64      26.264   4.521   4.595  1.00  0.580          C  
ATOM    965  O   THR A  64      25.029   4.430   4.697  1.00  0.640          O  
ATOM    966  CB  THR A  64      27.688   2.875   3.294  1.00  0.720          C  
ATOM    967  OG1 THR A  64      28.313   2.644   2.011  1.00  0.720          O  
ATOM    968  CG2 THR A  64      26.661   1.769   3.532  1.00  0.720          C  
ATOM    969  H   THR A  64      28.879   5.076   2.827  1.00  0.540          H  
ATOM    970  HA  THR A  64      26.209   4.206   2.476  1.00  0.650          H  
ATOM    971  HB  THR A  64      28.448   2.867   4.080  1.00  0.860          H  
ATOM    972  HG1 THR A  64      29.183   3.120   1.976  1.00  0.860          H  
ATOM    973 1HG2 THR A  64      27.160   0.803   3.533  1.00  0.860          H  
ATOM    974 2HG2 THR A  64      26.161   1.913   4.490  1.00  0.860          H  
ATOM    975 3HG2 THR A  64      25.920   1.792   2.732  1.00  0.860          H  
ATOM    976  N   GLN A  65      27.045   4.907   5.614  1.00  0.630          N  
ATOM    977  CA  GLN A  65      26.483   5.200   6.921  1.00  0.780          C  
ATOM    978  C   GLN A  65      25.536   6.393   6.885  1.00  0.720          C  
ATOM    979  O   GLN A  65      24.470   6.364   7.503  1.00  0.760          O  
ATOM    980  CB  GLN A  65      27.594   5.500   7.920  1.00  1.030          C  
ATOM    981  CG  GLN A  65      28.460   4.321   8.302  1.00  1.030          C  
ATOM    982  CD  GLN A  65      29.600   4.753   9.205  1.00  1.030          C  
ATOM    983  OE1 GLN A  65      29.687   5.938   9.554  1.00  1.030          O  
ATOM    984  NE2 GLN A  65      30.474   3.826   9.574  1.00  1.030          N  
ATOM    985  H   GLN A  65      28.063   4.962   5.482  1.00  0.760          H  
ATOM    986  HA  GLN A  65      25.926   4.329   7.255  1.00  0.940          H  
ATOM    987 1HB  GLN A  65      28.253   6.259   7.489  1.00  1.240          H  
ATOM    988 2HB  GLN A  65      27.165   5.920   8.827  1.00  1.240          H  
ATOM    989 1HG  GLN A  65      27.854   3.600   8.842  1.00  1.240          H  
ATOM    990 2HG  GLN A  65      28.879   3.855   7.415  1.00  1.240          H  
ATOM    991 1HE2 GLN A  65      31.244   4.064  10.159  1.00  1.240          H  
ATOM    992 2HE2 GLN A  65      30.392   2.864   9.217  1.00  1.240          H  
ATOM    993  N   ALA A  66      25.920   7.463   6.177  1.00  0.660          N  
ATOM    994  CA  ALA A  66      25.060   8.630   6.082  1.00  0.610          C  
ATOM    995  C   ALA A  66      23.773   8.300   5.339  1.00  0.530          C  
ATOM    996  O   ALA A  66      22.694   8.715   5.742  1.00  0.510          O  
ATOM    997  CB  ALA A  66      25.800   9.758   5.399  1.00  0.870          C  
ATOM    998  H   ALA A  66      26.834   7.483   5.716  1.00  0.790          H  
ATOM    999  HA  ALA A  66      24.794   8.939   7.089  1.00  0.730          H  
ATOM   1000 1HB  ALA A  66      25.176  10.628   5.361  1.00  1.050          H  
ATOM   1001 2HB  ALA A  66      26.696   9.976   5.975  1.00  1.050          H  
ATOM   1002 3HB  ALA A  66      26.074   9.451   4.391  1.00  1.050          H  
ATOM   1003  N   THR A  67      23.872   7.479   4.298  1.00  0.590          N  
ATOM   1004  CA  THR A  67      22.723   7.112   3.493  1.00  0.590          C  
ATOM   1005  C   THR A  67      21.652   6.454   4.353  1.00  0.610          C  
ATOM   1006  O   THR A  67      20.460   6.727   4.181  1.00  0.680          O  
ATOM   1007  CB  THR A  67      23.137   6.150   2.353  1.00  0.830          C  
ATOM   1008  OG1 THR A  67      24.089   6.794   1.499  1.00  0.830          O  
ATOM   1009  CG2 THR A  67      21.940   5.764   1.518  1.00  0.830          C  
ATOM   1010  H   THR A  67      24.791   7.157   4.005  1.00  0.710          H  
ATOM   1011  HA  THR A  67      22.304   8.016   3.055  1.00  0.710          H  
ATOM   1012  HB  THR A  67      23.586   5.253   2.778  1.00  0.990          H  
ATOM   1013  HG1 THR A  67      24.906   6.956   2.007  1.00  0.990          H  
ATOM   1014 1HG2 THR A  67      22.279   5.096   0.733  1.00  0.990          H  
ATOM   1015 2HG2 THR A  67      21.199   5.252   2.131  1.00  0.990          H  
ATOM   1016 3HG2 THR A  67      21.494   6.655   1.079  1.00  0.990          H  
ATOM   1017  N   LYS A  68      22.061   5.526   5.229  1.00  0.710          N  
ATOM   1018  CA  LYS A  68      21.093   4.840   6.083  1.00  0.960          C  
ATOM   1019  C   LYS A  68      20.715   5.604   7.377  1.00  1.020          C  
ATOM   1020  O   LYS A  68      19.573   5.500   7.836  1.00  1.300          O  
ATOM   1021  CB  LYS A  68      21.583   3.415   6.387  1.00  1.240          C  
ATOM   1022  CG  LYS A  68      22.748   3.262   7.381  1.00  1.240          C  
ATOM   1023  CD  LYS A  68      23.178   1.780   7.469  1.00  1.240          C  
ATOM   1024  CE  LYS A  68      24.330   1.523   8.448  1.00  1.240          C  
ATOM   1025  NZ  LYS A  68      23.915   1.675   9.881  1.00  1.240          N  
ATOM   1026  H   LYS A  68      23.058   5.277   5.247  1.00  0.850          H  
ATOM   1027  HA  LYS A  68      20.175   4.733   5.506  1.00  1.150          H  
ATOM   1028 1HB  LYS A  68      20.749   2.817   6.749  1.00  1.490          H  
ATOM   1029 2HB  LYS A  68      21.918   2.974   5.450  1.00  1.490          H  
ATOM   1030 1HG  LYS A  68      23.585   3.859   7.034  1.00  1.490          H  
ATOM   1031 2HG  LYS A  68      22.448   3.614   8.363  1.00  1.490          H  
ATOM   1032 1HD  LYS A  68      22.322   1.167   7.751  1.00  1.490          H  
ATOM   1033 2HD  LYS A  68      23.519   1.472   6.480  1.00  1.490          H  
ATOM   1034 1HE  LYS A  68      24.700   0.510   8.293  1.00  1.490          H  
ATOM   1035 2HE  LYS A  68      25.134   2.226   8.238  1.00  1.490          H  
ATOM   1036 1HZ  LYS A  68      24.708   1.491  10.483  1.00  1.490          H  
ATOM   1037 2HZ  LYS A  68      23.582   2.612  10.048  1.00  1.490          H  
ATOM   1038 3HZ  LYS A  68      23.178   1.015  10.090  1.00  1.490          H  
ATOM   1039  N   ASP A  69      21.658   6.337   7.994  1.00  0.900          N  
ATOM   1040  CA  ASP A  69      21.395   7.058   9.243  1.00  1.180          C  
ATOM   1041  C   ASP A  69      20.877   8.465   8.963  1.00  1.180          C  
ATOM   1042  O   ASP A  69      21.655   9.374   8.641  1.00  1.650          O  
ATOM   1043  CB  ASP A  69      22.642   7.128  10.132  1.00  1.540          C  
ATOM   1044  CG  ASP A  69      22.373   7.790  11.514  1.00  1.540          C  
ATOM   1045  OD1 ASP A  69      21.350   8.463  11.659  1.00  1.540          O  
ATOM   1046  OD2 ASP A  69      23.173   7.615  12.407  1.00  1.540          O  
ATOM   1047  H   ASP A  69      22.602   6.394   7.606  1.00  1.080          H  
ATOM   1048  HA  ASP A  69      20.624   6.520   9.793  1.00  1.420          H  
ATOM   1049 1HB  ASP A  69      23.036   6.124  10.281  1.00  1.850          H  
ATOM   1050 2HB  ASP A  69      23.412   7.700   9.609  1.00  1.850          H  
ATOM   1051  N   SER A  70      19.570   8.645   9.148  1.00  1.420          N  
ATOM   1052  CA  SER A  70      18.837   9.859   8.817  1.00  1.640          C  
ATOM   1053  C   SER A  70      19.305  11.104   9.565  1.00  1.820          C  
ATOM   1054  O   SER A  70      18.935  12.218   9.198  1.00  2.020          O  
ATOM   1055  CB  SER A  70      17.352   9.643   9.048  1.00  2.210          C  
ATOM   1056  OG  SER A  70      17.064   9.455  10.406  1.00  2.210          O  
ATOM   1057  H   SER A  70      19.033   7.858   9.491  1.00  1.700          H  
ATOM   1058  HA  SER A  70      18.972  10.035   7.756  1.00  1.970          H  
ATOM   1059 1HB  SER A  70      16.799  10.504   8.672  1.00  2.650          H  
ATOM   1060 2HB  SER A  70      17.025   8.772   8.482  1.00  2.650          H  
ATOM   1061  HG  SER A  70      16.113   9.316  10.458  1.00  2.650          H  
ATOM   1062  N   ASN A  71      20.111  10.936  10.617  1.00  1.980          N  
ATOM   1063  CA  ASN A  71      20.588  12.081  11.382  1.00  2.280          C  
ATOM   1064  C   ASN A  71      21.781  12.780  10.727  1.00  1.870          C  
ATOM   1065  O   ASN A  71      22.152  13.883  11.133  1.00  2.030          O  
ATOM   1066  CB  ASN A  71      21.016  11.625  12.757  1.00  3.070          C  
ATOM   1067  CG  ASN A  71      19.892  11.162  13.604  1.00  3.070          C  
ATOM   1068  OD1 ASN A  71      19.092  11.944  14.145  1.00  3.070          O  
ATOM   1069  ND2 ASN A  71      19.804   9.865  13.719  1.00  3.070          N  
ATOM   1070  H   ASN A  71      20.411   9.984  10.884  1.00  2.380          H  
ATOM   1071  HA  ASN A  71      19.778  12.807  11.464  1.00  2.740          H  
ATOM   1072 1HB  ASN A  71      21.732  10.805  12.650  1.00  3.690          H  
ATOM   1073 2HB  ASN A  71      21.531  12.438  13.264  1.00  3.690          H  
ATOM   1074 1HD2 ASN A  71      19.078   9.451  14.262  1.00  3.690          H  
ATOM   1075 2HD2 ASN A  71      20.476   9.275  13.215  1.00  3.690          H  
ATOM   1076  N   ASN A  72      22.406  12.132   9.735  1.00  1.520          N  
ATOM   1077  CA  ASN A  72      23.603  12.689   9.096  1.00  1.450          C  
ATOM   1078  C   ASN A  72      23.339  13.230   7.690  1.00  1.540          C  
ATOM   1079  O   ASN A  72      24.276  13.615   6.965  1.00  2.300          O  
ATOM   1080  CB  ASN A  72      24.670  11.621   9.041  1.00  2.060          C  
ATOM   1081  CG  ASN A  72      25.127  11.191  10.409  1.00  2.060          C  
ATOM   1082  OD1 ASN A  72      25.273  11.989  11.345  1.00  2.060          O  
ATOM   1083  ND2 ASN A  72      25.361   9.915  10.533  1.00  2.060          N  
ATOM   1084  H   ASN A  72      22.046  11.222   9.420  1.00  1.820          H  
ATOM   1085  HA  ASN A  72      23.963  13.522   9.700  1.00  1.740          H  
ATOM   1086 1HB  ASN A  72      24.264  10.752   8.520  1.00  2.470          H  
ATOM   1087 2HB  ASN A  72      25.527  11.980   8.473  1.00  2.470          H  
ATOM   1088 1HD2 ASN A  72      25.658   9.535  11.412  1.00  2.470          H  
ATOM   1089 2HD2 ASN A  72      25.237   9.320   9.743  1.00  2.470          H  
ATOM   1090  N   ILE A  73      22.070  13.214   7.289  1.00  1.250          N  
ATOM   1091  CA  ILE A  73      21.662  13.645   5.957  1.00  1.350          C  
ATOM   1092  C   ILE A  73      20.457  14.571   5.876  1.00  0.930          C  
ATOM   1093  O   ILE A  73      19.642  14.674   6.791  1.00  1.450          O  
ATOM   1094  CB  ILE A  73      21.376  12.432   5.046  1.00  1.850          C  
ATOM   1095  CG1 ILE A  73      20.236  11.591   5.654  1.00  1.850          C  
ATOM   1096  CG2 ILE A  73      22.626  11.632   4.839  1.00  1.850          C  
ATOM   1097  CD1 ILE A  73      19.711  10.498   4.771  1.00  1.850          C  
ATOM   1098  H   ILE A  73      21.366  12.902   7.951  1.00  1.500          H  
ATOM   1099  HA  ILE A  73      22.498  14.189   5.529  1.00  1.620          H  
ATOM   1100  HB  ILE A  73      21.034  12.792   4.076  1.00  2.220          H  
ATOM   1101 1HG1 ILE A  73      20.608  11.134   6.569  1.00  2.220          H  
ATOM   1102 2HG1 ILE A  73      19.404  12.243   5.903  1.00  2.220          H  
ATOM   1103 1HG2 ILE A  73      22.449  10.799   4.177  1.00  2.220          H  
ATOM   1104 2HG2 ILE A  73      23.368  12.272   4.406  1.00  2.220          H  
ATOM   1105 3HG2 ILE A  73      22.972  11.260   5.793  1.00  2.220          H  
ATOM   1106 1HD1 ILE A  73      18.913   9.966   5.286  1.00  2.220          H  
ATOM   1107 2HD1 ILE A  73      19.325  10.943   3.867  1.00  2.220          H  
ATOM   1108 3HD1 ILE A  73      20.496   9.785   4.524  1.00  2.220          H  
ATOM   1109  N   VAL A  74      20.340  15.180   4.709  1.00  1.140          N  
ATOM   1110  CA  VAL A  74      19.193  15.973   4.284  1.00  1.360          C  
ATOM   1111  C   VAL A  74      18.725  15.417   2.941  1.00  1.160          C  
ATOM   1112  O   VAL A  74      19.553  15.252   2.045  1.00  1.740          O  
ATOM   1113  CB  VAL A  74      19.595  17.457   4.146  1.00  1.820          C  
ATOM   1114  CG1 VAL A  74      18.417  18.290   3.654  1.00  1.820          C  
ATOM   1115  CG2 VAL A  74      20.089  17.970   5.497  1.00  1.820          C  
ATOM   1116  H   VAL A  74      21.126  15.050   4.064  1.00  1.370          H  
ATOM   1117  HA  VAL A  74      18.391  15.874   5.016  1.00  1.630          H  
ATOM   1118  HB  VAL A  74      20.394  17.546   3.409  1.00  2.180          H  
ATOM   1119 1HG1 VAL A  74      18.728  19.331   3.558  1.00  2.180          H  
ATOM   1120 2HG1 VAL A  74      18.080  17.930   2.682  1.00  2.180          H  
ATOM   1121 3HG1 VAL A  74      17.598  18.222   4.370  1.00  2.180          H  
ATOM   1122 1HG2 VAL A  74      20.390  19.012   5.405  1.00  2.180          H  
ATOM   1123 2HG2 VAL A  74      19.289  17.882   6.232  1.00  2.180          H  
ATOM   1124 3HG2 VAL A  74      20.937  17.384   5.827  1.00  2.180          H  
ATOM   1125  N   LYS A  75      17.432  15.099   2.765  1.00  1.080          N  
ATOM   1126  CA  LYS A  75      17.066  14.559   1.450  1.00  1.060          C  
ATOM   1127  C   LYS A  75      15.633  14.769   0.975  1.00  1.140          C  
ATOM   1128  O   LYS A  75      14.724  15.087   1.746  1.00  1.860          O  
ATOM   1129  CB  LYS A  75      17.370  13.060   1.362  1.00  1.490          C  
ATOM   1130  CG  LYS A  75      16.555  12.102   2.184  1.00  1.490          C  
ATOM   1131  CD  LYS A  75      17.030  10.665   1.843  1.00  1.490          C  
ATOM   1132  CE  LYS A  75      16.289   9.569   2.610  1.00  1.490          C  
ATOM   1133  NZ  LYS A  75      14.875   9.398   2.128  1.00  1.490          N  
ATOM   1134  H   LYS A  75      16.746  15.234   3.497  1.00  1.300          H  
ATOM   1135  HA  LYS A  75      17.692  15.057   0.710  1.00  1.270          H  
ATOM   1136 1HB  LYS A  75      17.311  12.735   0.324  1.00  1.790          H  
ATOM   1137 2HB  LYS A  75      18.376  12.911   1.698  1.00  1.790          H  
ATOM   1138 1HG  LYS A  75      16.709  12.307   3.246  1.00  1.790          H  
ATOM   1139 2HG  LYS A  75      15.500  12.214   1.945  1.00  1.790          H  
ATOM   1140 1HD  LYS A  75      16.854  10.493   0.775  1.00  1.790          H  
ATOM   1141 2HD  LYS A  75      18.094  10.569   2.019  1.00  1.790          H  
ATOM   1142 1HE  LYS A  75      16.822   8.629   2.474  1.00  1.790          H  
ATOM   1143 2HE  LYS A  75      16.275   9.817   3.671  1.00  1.790          H  
ATOM   1144 1HZ  LYS A  75      14.425   8.661   2.646  1.00  1.790          H  
ATOM   1145 2HZ  LYS A  75      14.364  10.254   2.254  1.00  1.790          H  
ATOM   1146 3HZ  LYS A  75      14.871   9.152   1.111  1.00  1.790          H  
ATOM   1147  N   LYS A  76      15.471  14.522  -0.330  1.00  1.050          N  
ATOM   1148  CA  LYS A  76      14.212  14.554  -1.074  1.00  1.230          C  
ATOM   1149  C   LYS A  76      14.016  13.335  -1.990  1.00  1.030          C  
ATOM   1150  O   LYS A  76      14.878  12.976  -2.801  1.00  1.040          O  
ATOM   1151  CB  LYS A  76      14.135  15.859  -1.889  1.00  1.650          C  
ATOM   1152  CG  LYS A  76      13.021  15.951  -2.986  1.00  1.650          C  
ATOM   1153  CD  LYS A  76      11.576  16.063  -2.477  1.00  1.650          C  
ATOM   1154  CE  LYS A  76      10.623  16.184  -3.698  1.00  1.650          C  
ATOM   1155  NZ  LYS A  76       9.172  16.100  -3.339  1.00  1.650          N  
ATOM   1156  H   LYS A  76      16.329  14.292  -0.840  1.00  1.260          H  
ATOM   1157  HA  LYS A  76      13.397  14.555  -0.350  1.00  1.480          H  
ATOM   1158 1HB  LYS A  76      13.985  16.692  -1.204  1.00  1.980          H  
ATOM   1159 2HB  LYS A  76      15.083  16.023  -2.378  1.00  1.980          H  
ATOM   1160 1HG  LYS A  76      13.225  16.834  -3.591  1.00  1.980          H  
ATOM   1161 2HG  LYS A  76      13.087  15.085  -3.646  1.00  1.980          H  
ATOM   1162 1HD  LYS A  76      11.303  15.173  -1.917  1.00  1.980          H  
ATOM   1163 2HD  LYS A  76      11.469  16.934  -1.834  1.00  1.980          H  
ATOM   1164 1HE  LYS A  76      10.805  17.135  -4.194  1.00  1.980          H  
ATOM   1165 2HE  LYS A  76      10.852  15.379  -4.393  1.00  1.980          H  
ATOM   1166 1HZ  LYS A  76       8.617  16.156  -4.214  1.00  1.980          H  
ATOM   1167 2HZ  LYS A  76       8.979  15.206  -2.906  1.00  1.980          H  
ATOM   1168 3HZ  LYS A  76       8.907  16.838  -2.721  1.00  1.980          H  
ATOM   1169  N   TYR A  77      12.833  12.732  -1.863  1.00  1.530          N  
ATOM   1170  CA  TYR A  77      12.373  11.589  -2.651  1.00  1.800          C  
ATOM   1171  C   TYR A  77      11.724  12.063  -3.945  1.00  1.580          C  
ATOM   1172  O   TYR A  77      10.859  12.934  -3.904  1.00  1.440          O  
ATOM   1173  CB  TYR A  77      11.380  10.790  -1.797  1.00  2.410          C  
ATOM   1174  CG  TYR A  77      10.657   9.677  -2.490  1.00  2.410          C  
ATOM   1175  CD1 TYR A  77      11.267   8.468  -2.758  1.00  2.410          C  
ATOM   1176  CD2 TYR A  77       9.339   9.882  -2.843  1.00  2.410          C  
ATOM   1177  CE1 TYR A  77      10.551   7.473  -3.388  1.00  2.410          C  
ATOM   1178  CE2 TYR A  77       8.628   8.901  -3.460  1.00  2.410          C  
ATOM   1179  CZ  TYR A  77       9.217   7.703  -3.741  1.00  2.410          C  
ATOM   1180  OH  TYR A  77       8.478   6.737  -4.393  1.00  2.410          O  
ATOM   1181  H   TYR A  77      12.205  13.097  -1.162  1.00  1.840          H  
ATOM   1182  HA  TYR A  77      13.228  10.971  -2.901  1.00  2.160          H  
ATOM   1183 1HB  TYR A  77      11.920  10.357  -0.949  1.00  2.890          H  
ATOM   1184 2HB  TYR A  77      10.637  11.470  -1.386  1.00  2.890          H  
ATOM   1185  HD1 TYR A  77      12.299   8.300  -2.474  1.00  2.890          H  
ATOM   1186  HD2 TYR A  77       8.863  10.840  -2.630  1.00  2.890          H  
ATOM   1187  HE1 TYR A  77      11.021   6.516  -3.610  1.00  2.890          H  
ATOM   1188  HE2 TYR A  77       7.591   9.076  -3.740  1.00  2.890          H  
ATOM   1189  HH  TYR A  77       9.071   6.029  -4.737  1.00  2.890          H  
ATOM   1190  N   THR A  78      12.150  11.534  -5.096  1.00  1.860          N  
ATOM   1191  CA  THR A  78      11.597  11.949  -6.384  1.00  1.930          C  
ATOM   1192  C   THR A  78      10.127  11.566  -6.512  1.00  2.250          C  
ATOM   1193  O   THR A  78       9.756  10.419  -6.268  1.00  2.650          O  
ATOM   1194  CB  THR A  78      12.400  11.337  -7.542  1.00  2.670          C  
ATOM   1195  OG1 THR A  78      13.752  11.716  -7.406  1.00  2.670          O  
ATOM   1196  CG2 THR A  78      11.915  11.838  -8.870  1.00  2.670          C  
ATOM   1197  H   THR A  78      12.873  10.812  -5.123  1.00  2.230          H  
ATOM   1198  HA  THR A  78      11.671  13.033  -6.454  1.00  2.320          H  
ATOM   1199  HB  THR A  78      12.314  10.260  -7.515  1.00  3.210          H  
ATOM   1200  HG1 THR A  78      14.135  11.185  -6.686  1.00  3.210          H  
ATOM   1201 1HG2 THR A  78      12.516  11.387  -9.660  1.00  3.210          H  
ATOM   1202 2HG2 THR A  78      10.903  11.566  -8.993  1.00  3.210          H  
ATOM   1203 3HG2 THR A  78      12.010  12.921  -8.909  1.00  3.210          H  
ATOM   1204  N   ASP A  79       9.304  12.517  -6.967  1.00  2.600          N  
ATOM   1205  CA  ASP A  79       7.869  12.287  -7.103  1.00  3.220          C  
ATOM   1206  C   ASP A  79       7.495  11.594  -8.410  1.00  2.690          C  
ATOM   1207  O   ASP A  79       6.490  10.882  -8.468  1.00  2.710          O  
ATOM   1208  CB  ASP A  79       7.133  13.632  -7.059  1.00  4.260          C  
ATOM   1209  CG  ASP A  79       7.265  14.353  -5.712  1.00  4.260          C  
ATOM   1210  OD1 ASP A  79       6.818  13.848  -4.708  1.00  4.260          O  
ATOM   1211  OD2 ASP A  79       7.852  15.430  -5.704  1.00  4.260          O  
ATOM   1212  H   ASP A  79       9.680  13.435  -7.156  1.00  3.120          H  
ATOM   1213  HA  ASP A  79       7.538  11.666  -6.272  1.00  3.860          H  
ATOM   1214 1HB  ASP A  79       7.526  14.280  -7.842  1.00  5.110          H  
ATOM   1215 2HB  ASP A  79       6.076  13.469  -7.273  1.00  5.110          H  
ATOM   1216  N   GLN A  80       8.277  11.811  -9.460  1.00  2.230          N  
ATOM   1217  CA  GLN A  80       7.985  11.238 -10.767  1.00  2.050          C  
ATOM   1218  C   GLN A  80       8.521   9.814 -10.892  1.00  1.840          C  
ATOM   1219  O   GLN A  80       7.803   8.895 -11.278  1.00  2.360          O  
ATOM   1220  CB  GLN A  80       8.617  12.102 -11.854  1.00  2.940          C  
ATOM   1221  CG  GLN A  80       8.069  13.509 -11.910  1.00  2.940          C  
ATOM   1222  CD  GLN A  80       8.703  14.415 -10.838  1.00  2.940          C  
ATOM   1223  OE1 GLN A  80       9.549  13.964 -10.039  1.00  2.940          O  
ATOM   1224  NE2 GLN A  80       8.299  15.674 -10.814  1.00  2.940          N  
ATOM   1225  H   GLN A  80       9.079  12.431  -9.350  1.00  2.680          H  
ATOM   1226  HA  GLN A  80       6.904  11.210 -10.903  1.00  2.460          H  
ATOM   1227 1HB  GLN A  80       9.695  12.152 -11.708  1.00  3.530          H  
ATOM   1228 2HB  GLN A  80       8.441  11.634 -12.821  1.00  3.530          H  
ATOM   1229 1HG  GLN A  80       8.271  13.936 -12.893  1.00  3.530          H  
ATOM   1230 2HG  GLN A  80       6.996  13.470 -11.728  1.00  3.530          H  
ATOM   1231 1HE2 GLN A  80       8.673  16.309 -10.132  1.00  3.530          H  
ATOM   1232 2HE2 GLN A  80       7.617  15.995 -11.473  1.00  3.530          H  
ATOM   1233  N   TYR A  81       9.801   9.637 -10.577  1.00  1.320          N  
ATOM   1234  CA  TYR A  81      10.436   8.337 -10.650  1.00  1.250          C  
ATOM   1235  C   TYR A  81      11.099   8.062  -9.314  1.00  0.830          C  
ATOM   1236  O   TYR A  81      12.299   8.291  -9.167  1.00  0.770          O  
ATOM   1237  CB  TYR A  81      11.476   8.342 -11.766  1.00  1.780          C  
ATOM   1238  CG  TYR A  81      10.894   8.767 -13.085  1.00  1.780          C  
ATOM   1239  CD1 TYR A  81      11.085  10.071 -13.516  1.00  1.780          C  
ATOM   1240  CD2 TYR A  81      10.159   7.884 -13.850  1.00  1.780          C  
ATOM   1241  CE1 TYR A  81      10.548  10.490 -14.709  1.00  1.780          C  
ATOM   1242  CE2 TYR A  81       9.619   8.303 -15.048  1.00  1.780          C  
ATOM   1243  CZ  TYR A  81       9.813   9.600 -15.477  1.00  1.780          C  
ATOM   1244  OH  TYR A  81       9.273  10.018 -16.674  1.00  1.780          O  
ATOM   1245  H   TYR A  81      10.341  10.426 -10.273  1.00  1.580          H  
ATOM   1246  HA  TYR A  81       9.685   7.569 -10.832  1.00  1.500          H  
ATOM   1247 1HB  TYR A  81      12.289   9.023 -11.511  1.00  2.130          H  
ATOM   1248 2HB  TYR A  81      11.900   7.346 -11.880  1.00  2.130          H  
ATOM   1249  HD1 TYR A  81      11.659  10.766 -12.905  1.00  2.130          H  
ATOM   1250  HD2 TYR A  81      10.002   6.861 -13.508  1.00  2.130          H  
ATOM   1251  HE1 TYR A  81      10.697  11.516 -15.046  1.00  2.130          H  
ATOM   1252  HE2 TYR A  81       9.037   7.610 -15.654  1.00  2.130          H  
ATOM   1253  HH  TYR A  81       8.802   9.290 -17.084  1.00  2.130          H  
ATOM   1254  N   GLY A  82      10.307   7.596  -8.355  1.00  1.020          N  
ATOM   1255  CA  GLY A  82      10.683   7.357  -6.955  1.00  1.100          C  
ATOM   1256  C   GLY A  82      10.985   5.892  -6.570  1.00  1.050          C  
ATOM   1257  O   GLY A  82      10.194   5.283  -5.840  1.00  1.420          O  
ATOM   1258  H   GLY A  82       9.337   7.425  -8.604  1.00  1.220          H  
ATOM   1259 1HA  GLY A  82      11.549   7.977  -6.711  1.00  1.320          H  
ATOM   1260 2HA  GLY A  82       9.876   7.738  -6.343  1.00  1.320          H  
ATOM   1261  N   SER A  83      12.066   5.279  -7.053  1.00  1.170          N  
ATOM   1262  CA  SER A  83      13.327   5.097  -7.768  1.00  1.630          C  
ATOM   1263  C   SER A  83      14.425   6.041  -7.281  1.00  1.550          C  
ATOM   1264  O   SER A  83      15.194   5.682  -6.379  1.00  2.000          O  
ATOM   1265  CB  SER A  83      13.144   5.134  -9.277  1.00  2.100          C  
ATOM   1266  OG  SER A  83      14.305   4.712  -9.908  1.00  2.100          O  
ATOM   1267  H   SER A  83      12.168   6.226  -7.417  1.00  1.400          H  
ATOM   1268  HA  SER A  83      13.673   4.086  -7.555  1.00  1.960          H  
ATOM   1269 1HB  SER A  83      12.321   4.477  -9.551  1.00  2.520          H  
ATOM   1270 2HB  SER A  83      12.906   6.083  -9.621  1.00  2.520          H  
ATOM   1271  HG  SER A  83      14.114   4.696 -10.851  1.00  2.520          H  
ATOM   1272  N   PHE A  84      14.589   7.156  -7.978  1.00  1.070          N  
ATOM   1273  CA  PHE A  84      15.626   8.157  -7.758  1.00  1.040          C  
ATOM   1274  C   PHE A  84      15.396   9.071  -6.541  1.00  0.930          C  
ATOM   1275  O   PHE A  84      14.248   9.451  -6.255  1.00  0.880          O  
ATOM   1276  CB  PHE A  84      15.716   8.987  -9.041  1.00  1.470          C  
ATOM   1277  CG  PHE A  84      16.826   9.978  -9.143  1.00  1.470          C  
ATOM   1278  CD1 PHE A  84      18.114   9.559  -9.408  1.00  1.470          C  
ATOM   1279  CD2 PHE A  84      16.582  11.333  -9.028  1.00  1.470          C  
ATOM   1280  CE1 PHE A  84      19.121  10.462  -9.557  1.00  1.470          C  
ATOM   1281  CE2 PHE A  84      17.591  12.242  -9.170  1.00  1.470          C  
ATOM   1282  CZ  PHE A  84      18.857  11.811  -9.441  1.00  1.470          C  
ATOM   1283  H   PHE A  84      13.899   7.389  -8.686  1.00  1.280          H  
ATOM   1284  HA  PHE A  84      16.566   7.635  -7.618  1.00  1.250          H  
ATOM   1285 1HB  PHE A  84      15.808   8.305  -9.883  1.00  1.760          H  
ATOM   1286 2HB  PHE A  84      14.773   9.523  -9.173  1.00  1.760          H  
ATOM   1287  HD1 PHE A  84      18.320   8.499  -9.510  1.00  1.760          H  
ATOM   1288  HD2 PHE A  84      15.576  11.676  -8.837  1.00  1.760          H  
ATOM   1289  HE1 PHE A  84      20.124  10.113  -9.770  1.00  1.760          H  
ATOM   1290  HE2 PHE A  84      17.383  13.308  -9.079  1.00  1.760          H  
ATOM   1291  HZ  PHE A  84      19.652  12.536  -9.566  1.00  1.760          H  
ATOM   1292  N   GLU A  85      16.471   9.372  -5.810  1.00  0.920          N  
ATOM   1293  CA  GLU A  85      16.445  10.315  -4.689  1.00  0.830          C  
ATOM   1294  C   GLU A  85      17.686  11.229  -4.705  1.00  0.790          C  
ATOM   1295  O   GLU A  85      18.746  10.862  -5.228  1.00  0.760          O  
ATOM   1296  CB  GLU A  85      16.379   9.605  -3.330  1.00  1.200          C  
ATOM   1297  CG  GLU A  85      15.188   8.655  -3.102  1.00  1.200          C  
ATOM   1298  CD  GLU A  85      15.027   8.189  -1.627  1.00  1.200          C  
ATOM   1299  OE1 GLU A  85      14.787   9.031  -0.776  1.00  1.200          O  
ATOM   1300  OE2 GLU A  85      15.143   7.020  -1.362  1.00  1.200          O  
ATOM   1301  H   GLU A  85      17.359   8.929  -6.068  1.00  1.100          H  
ATOM   1302  HA  GLU A  85      15.563  10.952  -4.784  1.00  1.000          H  
ATOM   1303 1HB  GLU A  85      17.255   9.023  -3.253  1.00  1.440          H  
ATOM   1304 2HB  GLU A  85      16.398  10.343  -2.524  1.00  1.440          H  
ATOM   1305 1HG  GLU A  85      14.283   9.119  -3.448  1.00  1.440          H  
ATOM   1306 2HG  GLU A  85      15.355   7.773  -3.723  1.00  1.440          H  
ATOM   1307  N   ILE A  86      17.551  12.421  -4.106  1.00  0.830          N  
ATOM   1308  CA  ILE A  86      18.675  13.363  -3.945  1.00  0.810          C  
ATOM   1309  C   ILE A  86      18.948  13.718  -2.481  1.00  0.800          C  
ATOM   1310  O   ILE A  86      18.035  14.085  -1.738  1.00  0.890          O  
ATOM   1311  CB  ILE A  86      18.457  14.653  -4.785  1.00  1.140          C  
ATOM   1312  CG1 ILE A  86      19.685  15.635  -4.590  1.00  1.140          C  
ATOM   1313  CG2 ILE A  86      17.123  15.324  -4.433  1.00  1.140          C  
ATOM   1314  CD1 ILE A  86      19.775  16.762  -5.612  1.00  1.140          C  
ATOM   1315  H   ILE A  86      16.632  12.653  -3.709  1.00  1.000          H  
ATOM   1316  HA  ILE A  86      19.574  12.883  -4.321  1.00  0.970          H  
ATOM   1317  HB  ILE A  86      18.436  14.373  -5.838  1.00  1.370          H  
ATOM   1318 1HG1 ILE A  86      19.617  16.093  -3.605  1.00  1.370          H  
ATOM   1319 2HG1 ILE A  86      20.611  15.068  -4.635  1.00  1.370          H  
ATOM   1320 1HG2 ILE A  86      16.971  16.200  -5.052  1.00  1.370          H  
ATOM   1321 2HG2 ILE A  86      16.304  14.626  -4.603  1.00  1.370          H  
ATOM   1322 3HG2 ILE A  86      17.127  15.626  -3.395  1.00  1.370          H  
ATOM   1323 1HD1 ILE A  86      20.653  17.380  -5.393  1.00  1.370          H  
ATOM   1324 2HD1 ILE A  86      19.876  16.341  -6.613  1.00  1.370          H  
ATOM   1325 3HD1 ILE A  86      18.886  17.383  -5.572  1.00  1.370          H  
ATOM   1326  N   ARG A  87      20.216  13.627  -2.069  1.00  0.740          N  
ATOM   1327  CA  ARG A  87      20.580  13.933  -0.692  1.00  0.780          C  
ATOM   1328  C   ARG A  87      21.925  14.635  -0.496  1.00  0.590          C  
ATOM   1329  O   ARG A  87      22.808  14.604  -1.358  1.00  0.480          O  
ATOM   1330  CB  ARG A  87      20.628  12.649   0.123  1.00  1.080          C  
ATOM   1331  CG  ARG A  87      21.664  11.657  -0.305  1.00  1.080          C  
ATOM   1332  CD  ARG A  87      21.762  10.525   0.645  1.00  1.080          C  
ATOM   1333  NE  ARG A  87      22.666   9.512   0.150  1.00  1.080          N  
ATOM   1334  CZ  ARG A  87      24.000   9.554   0.267  1.00  1.080          C  
ATOM   1335  NH1 ARG A  87      24.586  10.576   0.840  1.00  1.080          N  
ATOM   1336  NH2 ARG A  87      24.728   8.573  -0.202  1.00  1.080          N  
ATOM   1337  H   ARG A  87      20.944  13.310  -2.714  1.00  0.890          H  
ATOM   1338  HA  ARG A  87      19.811  14.582  -0.284  1.00  0.940          H  
ATOM   1339 1HB  ARG A  87      20.779  12.880   1.179  1.00  1.290          H  
ATOM   1340 2HB  ARG A  87      19.686  12.133   0.019  1.00  1.290          H  
ATOM   1341 1HG  ARG A  87      21.404  11.266  -1.289  1.00  1.290          H  
ATOM   1342 2HG  ARG A  87      22.634  12.143  -0.367  1.00  1.290          H  
ATOM   1343 1HD  ARG A  87      22.123  10.879   1.609  1.00  1.290          H  
ATOM   1344 2HD  ARG A  87      20.783  10.071   0.788  1.00  1.290          H  
ATOM   1345  HE  ARG A  87      22.259   8.707  -0.317  1.00  1.290          H  
ATOM   1346 1HH1 ARG A  87      24.033  11.345   1.179  1.00  1.290          H  
ATOM   1347 2HH1 ARG A  87      25.587  10.602   0.910  1.00  1.290          H  
ATOM   1348 1HH2 ARG A  87      24.282   7.773  -0.637  1.00  1.290          H  
ATOM   1349 2HH2 ARG A  87      25.725   8.621  -0.109  1.00  1.290          H  
ATOM   1350  N   GLU A  88      22.083  15.235   0.682  1.00  0.630          N  
ATOM   1351  CA  GLU A  88      23.369  15.782   1.106  1.00  0.500          C  
ATOM   1352  C   GLU A  88      23.803  15.071   2.381  1.00  0.590          C  
ATOM   1353  O   GLU A  88      22.971  14.790   3.253  1.00  0.880          O  
ATOM   1354  CB  GLU A  88      23.315  17.296   1.351  1.00  0.750          C  
ATOM   1355  CG  GLU A  88      23.064  18.157   0.116  1.00  0.750          C  
ATOM   1356  CD  GLU A  88      23.091  19.637   0.434  1.00  0.750          C  
ATOM   1357  OE1 GLU A  88      23.195  19.968   1.592  1.00  0.750          O  
ATOM   1358  OE2 GLU A  88      23.016  20.428  -0.474  1.00  0.750          O  
ATOM   1359  H   GLU A  88      21.275  15.281   1.309  1.00  0.760          H  
ATOM   1360  HA  GLU A  88      24.104  15.583   0.334  1.00  0.600          H  
ATOM   1361 1HB  GLU A  88      22.532  17.515   2.074  1.00  0.900          H  
ATOM   1362 2HB  GLU A  88      24.257  17.616   1.790  1.00  0.900          H  
ATOM   1363 1HG  GLU A  88      23.835  17.936  -0.627  1.00  0.900          H  
ATOM   1364 2HG  GLU A  88      22.099  17.892  -0.313  1.00  0.900          H  
ATOM   1365  N   SER A  89      25.110  14.827   2.517  1.00  0.540          N  
ATOM   1366  CA  SER A  89      25.644  14.187   3.727  1.00  0.590          C  
ATOM   1367  C   SER A  89      26.804  14.959   4.312  1.00  0.570          C  
ATOM   1368  O   SER A  89      27.624  15.534   3.594  1.00  0.730          O  
ATOM   1369  CB  SER A  89      26.128  12.785   3.431  1.00  0.810          C  
ATOM   1370  OG  SER A  89      27.188  12.807   2.518  1.00  0.810          O  
ATOM   1371  H   SER A  89      25.732  15.071   1.741  1.00  0.650          H  
ATOM   1372  HA  SER A  89      24.858  14.146   4.481  1.00  0.710          H  
ATOM   1373 1HB  SER A  89      26.465  12.345   4.360  1.00  0.970          H  
ATOM   1374 2HB  SER A  89      25.319  12.180   3.048  1.00  0.970          H  
ATOM   1375  HG  SER A  89      27.646  11.965   2.620  1.00  0.970          H  
ATOM   1376  N   PHE A  90      26.907  14.924   5.642  1.00  0.600          N  
ATOM   1377  CA  PHE A  90      27.948  15.687   6.340  1.00  0.820          C  
ATOM   1378  C   PHE A  90      29.036  14.836   6.988  1.00  1.180          C  
ATOM   1379  O   PHE A  90      28.773  14.081   7.927  1.00  1.460          O  
ATOM   1380  CB  PHE A  90      27.252  16.541   7.396  1.00  1.060          C  
ATOM   1381  CG  PHE A  90      26.315  17.557   6.782  1.00  1.060          C  
ATOM   1382  CD1 PHE A  90      25.012  17.197   6.406  1.00  1.060          C  
ATOM   1383  CD2 PHE A  90      26.719  18.858   6.583  1.00  1.060          C  
ATOM   1384  CE1 PHE A  90      24.168  18.111   5.837  1.00  1.060          C  
ATOM   1385  CE2 PHE A  90      25.871  19.783   6.018  1.00  1.060          C  
ATOM   1386  CZ  PHE A  90      24.593  19.406   5.640  1.00  1.060          C  
ATOM   1387  H   PHE A  90      26.193  14.407   6.173  1.00  0.720          H  
ATOM   1388  HA  PHE A  90      28.429  16.346   5.619  1.00  0.980          H  
ATOM   1389 1HB  PHE A  90      26.677  15.902   8.067  1.00  1.270          H  
ATOM   1390 2HB  PHE A  90      27.996  17.068   7.990  1.00  1.270          H  
ATOM   1391  HD1 PHE A  90      24.665  16.173   6.560  1.00  1.270          H  
ATOM   1392  HD2 PHE A  90      27.718  19.149   6.875  1.00  1.270          H  
ATOM   1393  HE1 PHE A  90      23.168  17.814   5.540  1.00  1.270          H  
ATOM   1394  HE2 PHE A  90      26.205  20.809   5.861  1.00  1.270          H  
ATOM   1395  HZ  PHE A  90      23.922  20.134   5.184  1.00  1.270          H  
ATOM   1396  N   PHE A  91      30.271  14.936   6.482  1.00  1.220          N  
ATOM   1397  CA  PHE A  91      31.354  14.098   7.001  1.00  1.550          C  
ATOM   1398  C   PHE A  91      32.432  14.887   7.714  1.00  1.510          C  
ATOM   1399  O   PHE A  91      32.934  15.887   7.196  1.00  1.200          O  
ATOM   1400  CB  PHE A  91      32.074  13.386   5.873  1.00  2.040          C  
ATOM   1401  CG  PHE A  91      31.262  12.490   5.037  1.00  2.040          C  
ATOM   1402  CD1 PHE A  91      29.982  12.047   5.368  1.00  2.040          C  
ATOM   1403  CD2 PHE A  91      31.794  12.093   3.869  1.00  2.040          C  
ATOM   1404  CE1 PHE A  91      29.309  11.259   4.514  1.00  2.040          C  
ATOM   1405  CE2 PHE A  91      31.121  11.311   3.040  1.00  2.040          C  
ATOM   1406  CZ  PHE A  91      29.880  10.902   3.358  1.00  2.040          C  
ATOM   1407  H   PHE A  91      30.468  15.584   5.712  1.00  1.460          H  
ATOM   1408  HA  PHE A  91      30.944  13.375   7.706  1.00  1.860          H  
ATOM   1409 1HB  PHE A  91      32.522  14.131   5.226  1.00  2.450          H  
ATOM   1410 2HB  PHE A  91      32.893  12.795   6.294  1.00  2.450          H  
ATOM   1411  HD1 PHE A  91      29.514  12.323   6.299  1.00  2.450          H  
ATOM   1412  HD2 PHE A  91      32.792  12.428   3.612  1.00  2.450          H  
ATOM   1413  HE1 PHE A  91      28.323  10.912   4.761  1.00  2.450          H  
ATOM   1414  HE2 PHE A  91      31.574  11.017   2.124  1.00  2.450          H  
ATOM   1415  HZ  PHE A  91      29.359  10.288   2.697  1.00  2.450          H  
ATOM   1416  N   ILE A  92      32.855  14.381   8.861  1.00  1.890          N  
ATOM   1417  CA  ILE A  92      33.975  14.976   9.588  1.00  2.000          C  
ATOM   1418  C   ILE A  92      35.113  13.968   9.551  1.00  2.050          C  
ATOM   1419  O   ILE A  92      34.898  12.779   9.793  1.00  2.320          O  
ATOM   1420  CB  ILE A  92      33.580  15.387  11.029  1.00  2.760          C  
ATOM   1421  CG1 ILE A  92      34.791  16.100  11.713  1.00  2.760          C  
ATOM   1422  CG2 ILE A  92      33.101  14.171  11.838  1.00  2.760          C  
ATOM   1423  CD1 ILE A  92      34.452  16.871  12.973  1.00  2.760          C  
ATOM   1424  H   ILE A  92      32.384  13.563   9.225  1.00  2.270          H  
ATOM   1425  HA  ILE A  92      34.312  15.870   9.069  1.00  2.400          H  
ATOM   1426  HB  ILE A  92      32.770  16.112  10.973  1.00  3.310          H  
ATOM   1427 1HG1 ILE A  92      35.550  15.353  11.961  1.00  3.310          H  
ATOM   1428 2HG1 ILE A  92      35.221  16.805  11.010  1.00  3.310          H  
ATOM   1429 1HG2 ILE A  92      32.804  14.480  12.834  1.00  3.310          H  
ATOM   1430 2HG2 ILE A  92      32.248  13.718  11.343  1.00  3.310          H  
ATOM   1431 3HG2 ILE A  92      33.899  13.435  11.925  1.00  3.310          H  
ATOM   1432 1HD1 ILE A  92      35.359  17.338  13.362  1.00  3.310          H  
ATOM   1433 2HD1 ILE A  92      33.723  17.646  12.737  1.00  3.310          H  
ATOM   1434 3HD1 ILE A  92      34.045  16.207  13.727  1.00  3.310          H  
ATOM   1435  N   GLY A  93      36.310  14.415   9.196  1.00  1.850          N  
ATOM   1436  CA  GLY A  93      37.417  13.469   9.090  1.00  1.870          C  
ATOM   1437  C   GLY A  93      38.479  13.666  10.164  1.00  2.110          C  
ATOM   1438  O   GLY A  93      38.318  14.512  11.045  1.00  2.670          O  
ATOM   1439  H   GLY A  93      36.437  15.423   9.043  1.00  2.220          H  
ATOM   1440 1HA  GLY A  93      37.016  12.460   9.150  1.00  2.240          H  
ATOM   1441 2HA  GLY A  93      37.868  13.571   8.111  1.00  2.240          H  
ATOM   1442  N   PRO A  94      39.605  12.927  10.068  1.00  2.170          N  
ATOM   1443  CA  PRO A  94      40.752  12.930  10.973  1.00  1.840          C  
ATOM   1444  C   PRO A  94      41.327  14.303  11.330  1.00  2.240          C  
ATOM   1445  O   PRO A  94      41.829  14.487  12.439  1.00  2.570          O  
ATOM   1446  CB  PRO A  94      41.773  12.101  10.182  1.00  2.760          C  
ATOM   1447  CG  PRO A  94      40.941  11.139   9.361  1.00  2.760          C  
ATOM   1448  CD  PRO A  94      39.728  11.923   8.953  1.00  2.760          C  
ATOM   1449  HA  PRO A  94      40.465  12.396  11.894  1.00  2.210          H  
ATOM   1450 1HB  PRO A  94      42.385  12.765   9.553  1.00  3.310          H  
ATOM   1451 2HB  PRO A  94      42.460  11.594  10.869  1.00  3.310          H  
ATOM   1452 1HG  PRO A  94      41.528  10.799   8.486  1.00  3.310          H  
ATOM   1453 2HG  PRO A  94      40.697  10.243   9.949  1.00  3.310          H  
ATOM   1454 1HD  PRO A  94      39.909  12.389   7.981  1.00  3.310          H  
ATOM   1455 2HD  PRO A  94      38.872  11.240   8.928  1.00  3.310          H  
ATOM   1456  N   SER A  95      41.250  15.275  10.414  1.00  2.740          N  
ATOM   1457  CA  SER A  95      41.790  16.607  10.674  1.00  3.470          C  
ATOM   1458  C   SER A  95      40.907  17.450  11.587  1.00  3.140          C  
ATOM   1459  O   SER A  95      41.327  18.508  12.063  1.00  3.780          O  
ATOM   1460  CB  SER A  95      41.927  17.363   9.384  1.00  4.570          C  
ATOM   1461  OG  SER A  95      40.663  17.708   8.900  1.00  4.570          O  
ATOM   1462  H   SER A  95      40.855  15.110   9.483  1.00  3.290          H  
ATOM   1463  HA  SER A  95      42.768  16.496  11.141  1.00  4.160          H  
ATOM   1464 1HB  SER A  95      42.520  18.262   9.537  1.00  5.480          H  
ATOM   1465 2HB  SER A  95      42.442  16.747   8.651  1.00  5.480          H  
ATOM   1466  HG  SER A  95      40.817  18.034   7.977  1.00  5.480          H  
ATOM   1467  N   GLY A  96      39.668  17.013  11.811  1.00  1.950          N  
ATOM   1468  CA  GLY A  96      38.703  17.760  12.602  1.00  2.110          C  
ATOM   1469  C   GLY A  96      37.839  18.664  11.724  1.00  1.670          C  
ATOM   1470  O   GLY A  96      36.878  19.272  12.201  1.00  1.890          O  
ATOM   1471  H   GLY A  96      39.358  16.124  11.407  1.00  2.340          H  
ATOM   1472 1HA  GLY A  96      38.065  17.055  13.136  1.00  2.530          H  
ATOM   1473 2HA  GLY A  96      39.224  18.356  13.348  1.00  2.530          H  
ATOM   1474  N   LYS A  97      38.191  18.758  10.442  1.00  1.300          N  
ATOM   1475  CA  LYS A  97      37.468  19.569   9.476  1.00  1.070          C  
ATOM   1476  C   LYS A  97      36.360  18.727   8.879  1.00  1.160          C  
ATOM   1477  O   LYS A  97      36.404  17.485   8.940  1.00  1.500          O  
ATOM   1478  CB  LYS A  97      38.401  20.087   8.376  1.00  1.590          C  
ATOM   1479  CG  LYS A  97      39.606  20.926   8.870  1.00  1.590          C  
ATOM   1480  CD  LYS A  97      39.206  22.283   9.475  1.00  1.590          C  
ATOM   1481  CE  LYS A  97      40.458  23.085   9.866  1.00  1.590          C  
ATOM   1482  NZ  LYS A  97      40.130  24.437  10.423  1.00  1.590          N  
ATOM   1483  H   LYS A  97      39.007  18.237  10.123  1.00  1.560          H  
ATOM   1484  HA  LYS A  97      37.003  20.413   9.985  1.00  1.280          H  
ATOM   1485 1HB  LYS A  97      38.796  19.248   7.818  1.00  1.910          H  
ATOM   1486 2HB  LYS A  97      37.831  20.696   7.677  1.00  1.910          H  
ATOM   1487 1HG  LYS A  97      40.137  20.352   9.635  1.00  1.910          H  
ATOM   1488 2HG  LYS A  97      40.290  21.088   8.037  1.00  1.910          H  
ATOM   1489 1HD  LYS A  97      38.617  22.856   8.755  1.00  1.910          H  
ATOM   1490 2HD  LYS A  97      38.605  22.123  10.370  1.00  1.910          H  
ATOM   1491 1HE  LYS A  97      41.003  22.518  10.622  1.00  1.910          H  
ATOM   1492 2HE  LYS A  97      41.095  23.208   8.990  1.00  1.910          H  
ATOM   1493 1HZ  LYS A  97      40.989  24.910  10.674  1.00  1.910          H  
ATOM   1494 2HZ  LYS A  97      39.640  24.990   9.725  1.00  1.910          H  
ATOM   1495 3HZ  LYS A  97      39.550  24.340  11.244  1.00  1.910          H  
ATOM   1496  N   ALA A  98      35.380  19.394   8.264  1.00  1.170          N  
ATOM   1497  CA  ALA A  98      34.279  18.675   7.634  1.00  1.060          C  
ATOM   1498  C   ALA A  98      33.865  19.257   6.272  1.00  0.950          C  
ATOM   1499  O   ALA A  98      33.992  20.460   5.978  1.00  1.270          O  
ATOM   1500  CB  ALA A  98      33.091  18.642   8.584  1.00  1.530          C  
ATOM   1501  H   ALA A  98      35.403  20.416   8.258  1.00  1.400          H  
ATOM   1502  HA  ALA A  98      34.608  17.656   7.452  1.00  1.270          H  
ATOM   1503 1HB  ALA A  98      32.279  18.072   8.140  1.00  1.830          H  
ATOM   1504 2HB  ALA A  98      33.394  18.177   9.516  1.00  1.830          H  
ATOM   1505 3HB  ALA A  98      32.752  19.629   8.786  1.00  1.830          H  
ATOM   1506  N   THR A  99      33.385  18.341   5.434  1.00  0.630          N  
ATOM   1507  CA  THR A  99      32.921  18.568   4.063  1.00  0.530          C  
ATOM   1508  C   THR A  99      31.549  17.928   3.877  1.00  0.390          C  
ATOM   1509  O   THR A  99      31.265  16.852   4.413  1.00  0.580          O  
ATOM   1510  CB  THR A  99      33.972  18.097   2.977  1.00  0.780          C  
ATOM   1511  OG1 THR A  99      35.194  18.890   3.089  1.00  0.780          O  
ATOM   1512  CG2 THR A  99      33.434  18.274   1.573  1.00  0.780          C  
ATOM   1513  H   THR A  99      33.282  17.402   5.834  1.00  0.760          H  
ATOM   1514  HA  THR A  99      32.794  19.632   3.913  1.00  0.640          H  
ATOM   1515  HB  THR A  99      34.213  17.053   3.132  1.00  0.940          H  
ATOM   1516  HG1 THR A  99      35.968  18.505   2.572  1.00  0.940          H  
ATOM   1517 1HG2 THR A  99      34.188  17.954   0.856  1.00  0.940          H  
ATOM   1518 2HG2 THR A  99      32.535  17.686   1.417  1.00  0.940          H  
ATOM   1519 3HG2 THR A  99      33.211  19.319   1.415  1.00  0.940          H  
ATOM   1520  N   VAL A 100      30.690  18.625   3.147  1.00  0.440          N  
ATOM   1521  CA  VAL A 100      29.357  18.144   2.841  1.00  0.440          C  
ATOM   1522  C   VAL A 100      29.365  17.767   1.387  1.00  0.560          C  
ATOM   1523  O   VAL A 100      29.943  18.475   0.560  1.00  0.740          O  
ATOM   1524  CB  VAL A 100      28.254  19.186   3.178  1.00  0.620          C  
ATOM   1525  CG1 VAL A 100      28.475  20.467   2.456  1.00  0.620          C  
ATOM   1526  CG2 VAL A 100      26.853  18.631   2.801  1.00  0.620          C  
ATOM   1527  H   VAL A 100      31.002  19.498   2.751  1.00  0.530          H  
ATOM   1528  HA  VAL A 100      29.165  17.256   3.429  1.00  0.530          H  
ATOM   1529  HB  VAL A 100      28.285  19.386   4.226  1.00  0.740          H  
ATOM   1530 1HG1 VAL A 100      27.693  21.172   2.732  1.00  0.740          H  
ATOM   1531 2HG1 VAL A 100      29.445  20.886   2.711  1.00  0.740          H  
ATOM   1532 3HG1 VAL A 100      28.418  20.275   1.408  1.00  0.740          H  
ATOM   1533 1HG2 VAL A 100      26.092  19.363   3.056  1.00  0.740          H  
ATOM   1534 2HG2 VAL A 100      26.793  18.430   1.734  1.00  0.740          H  
ATOM   1535 3HG2 VAL A 100      26.655  17.724   3.347  1.00  0.740          H  
ATOM   1536  N   PHE A 101      28.785  16.621   1.099  1.00  0.610          N  
ATOM   1537  CA  PHE A 101      28.766  16.112  -0.252  1.00  0.770          C  
ATOM   1538  C   PHE A 101      27.350  15.947  -0.790  1.00  0.720          C  
ATOM   1539  O   PHE A 101      26.437  15.576  -0.047  1.00  0.780          O  
ATOM   1540  CB  PHE A 101      29.442  14.741  -0.235  1.00  1.010          C  
ATOM   1541  CG  PHE A 101      30.923  14.718   0.209  1.00  1.010          C  
ATOM   1542  CD1 PHE A 101      31.266  14.761   1.557  1.00  1.010          C  
ATOM   1543  CD2 PHE A 101      31.944  14.597  -0.700  1.00  1.010          C  
ATOM   1544  CE1 PHE A 101      32.586  14.713   1.952  1.00  1.010          C  
ATOM   1545  CE2 PHE A 101      33.269  14.531  -0.307  1.00  1.010          C  
ATOM   1546  CZ  PHE A 101      33.588  14.596   1.023  1.00  1.010          C  
ATOM   1547  H   PHE A 101      28.358  16.104   1.874  1.00  0.730          H  
ATOM   1548  HA  PHE A 101      29.292  16.804  -0.894  1.00  0.920          H  
ATOM   1549 1HB  PHE A 101      28.886  14.092   0.444  1.00  1.220          H  
ATOM   1550 2HB  PHE A 101      29.372  14.305  -1.234  1.00  1.220          H  
ATOM   1551  HD1 PHE A 101      30.479  14.840   2.317  1.00  1.220          H  
ATOM   1552  HD2 PHE A 101      31.703  14.552  -1.745  1.00  1.220          H  
ATOM   1553  HE1 PHE A 101      32.828  14.767   3.010  1.00  1.220          H  
ATOM   1554  HE2 PHE A 101      34.061  14.431  -1.062  1.00  1.220          H  
ATOM   1555  HZ  PHE A 101      34.631  14.552   1.340  1.00  1.220          H  
ATOM   1556  N   GLU A 102      27.168  16.191  -2.095  1.00  0.650          N  
ATOM   1557  CA  GLU A 102      25.880  15.958  -2.760  1.00  0.650          C  
ATOM   1558  C   GLU A 102      25.890  14.652  -3.527  1.00  0.760          C  
ATOM   1559  O   GLU A 102      26.754  14.407  -4.382  1.00  0.920          O  
ATOM   1560  CB  GLU A 102      25.501  17.095  -3.723  1.00  0.910          C  
ATOM   1561  CG  GLU A 102      24.179  16.856  -4.515  1.00  0.910          C  
ATOM   1562  CD  GLU A 102      23.806  17.977  -5.490  1.00  0.910          C  
ATOM   1563  OE1 GLU A 102      24.209  19.115  -5.301  1.00  0.910          O  
ATOM   1564  OE2 GLU A 102      23.168  17.667  -6.466  1.00  0.910          O  
ATOM   1565  H   GLU A 102      27.944  16.512  -2.681  1.00  0.780          H  
ATOM   1566  HA  GLU A 102      25.102  15.888  -2.001  1.00  0.780          H  
ATOM   1567 1HB  GLU A 102      25.346  17.992  -3.141  1.00  1.090          H  
ATOM   1568 2HB  GLU A 102      26.311  17.276  -4.431  1.00  1.090          H  
ATOM   1569 1HG  GLU A 102      24.272  15.937  -5.094  1.00  1.090          H  
ATOM   1570 2HG  GLU A 102      23.364  16.714  -3.798  1.00  1.090          H  
ATOM   1571  N   SER A 103      24.911  13.815  -3.245  1.00  0.680          N  
ATOM   1572  CA  SER A 103      24.818  12.546  -3.938  1.00  0.790          C  
ATOM   1573  C   SER A 103      23.396  12.243  -4.362  1.00  0.740          C  
ATOM   1574  O   SER A 103      22.429  12.552  -3.655  1.00  0.880          O  
ATOM   1575  CB  SER A 103      25.340  11.407  -3.069  1.00  1.060          C  
ATOM   1576  OG  SER A 103      26.714  11.548  -2.777  1.00  1.060          O  
ATOM   1577  H   SER A 103      24.220  14.076  -2.538  1.00  0.820          H  
ATOM   1578  HA  SER A 103      25.427  12.602  -4.833  1.00  0.950          H  
ATOM   1579 1HB  SER A 103      24.772  11.380  -2.143  1.00  1.270          H  
ATOM   1580 2HB  SER A 103      25.168  10.465  -3.583  1.00  1.270          H  
ATOM   1581  HG  SER A 103      26.944  10.824  -2.193  1.00  1.270          H  
ATOM   1582  N   THR A 104      23.265  11.584  -5.499  1.00  0.580          N  
ATOM   1583  CA  THR A 104      21.954  11.117  -5.895  1.00  0.580          C  
ATOM   1584  C   THR A 104      22.099   9.648  -6.132  1.00  0.450          C  
ATOM   1585  O   THR A 104      23.177   9.174  -6.530  1.00  0.410          O  
ATOM   1586  CB  THR A 104      21.418  11.771  -7.159  1.00  0.810          C  
ATOM   1587  OG1 THR A 104      22.207  11.387  -8.273  1.00  0.810          O  
ATOM   1588  CG2 THR A 104      21.467  13.258  -7.030  1.00  0.810          C  
ATOM   1589  H   THR A 104      24.095  11.396  -6.065  1.00  0.700          H  
ATOM   1590  HA  THR A 104      21.241  11.261  -5.086  1.00  0.700          H  
ATOM   1591  HB  THR A 104      20.408  11.451  -7.295  1.00  0.970          H  
ATOM   1592  HG1 THR A 104      21.768  11.683  -9.076  1.00  0.970          H  
ATOM   1593 1HG2 THR A 104      21.072  13.722  -7.927  1.00  0.970          H  
ATOM   1594 2HG2 THR A 104      20.876  13.535  -6.196  1.00  0.970          H  
ATOM   1595 3HG2 THR A 104      22.489  13.589  -6.877  1.00  0.970          H  
ATOM   1596  N   PHE A 105      21.003   8.943  -5.954  1.00  0.530          N  
ATOM   1597  CA  PHE A 105      21.005   7.505  -6.074  1.00  0.590          C  
ATOM   1598  C   PHE A 105      19.671   6.945  -6.479  1.00  0.550          C  
ATOM   1599  O   PHE A 105      18.658   7.646  -6.502  1.00  0.620          O  
ATOM   1600  CB  PHE A 105      21.407   6.873  -4.728  1.00  0.800          C  
ATOM   1601  CG  PHE A 105      20.449   7.159  -3.609  1.00  0.800          C  
ATOM   1602  CD1 PHE A 105      19.395   6.292  -3.348  1.00  0.800          C  
ATOM   1603  CD2 PHE A 105      20.593   8.289  -2.811  1.00  0.800          C  
ATOM   1604  CE1 PHE A 105      18.523   6.542  -2.329  1.00  0.800          C  
ATOM   1605  CE2 PHE A 105      19.712   8.528  -1.785  1.00  0.800          C  
ATOM   1606  CZ  PHE A 105      18.683   7.649  -1.538  1.00  0.800          C  
ATOM   1607  H   PHE A 105      20.150   9.442  -5.677  1.00  0.640          H  
ATOM   1608  HA  PHE A 105      21.735   7.228  -6.827  1.00  0.710          H  
ATOM   1609 1HB  PHE A 105      21.465   5.798  -4.831  1.00  0.960          H  
ATOM   1610 2HB  PHE A 105      22.397   7.221  -4.437  1.00  0.960          H  
ATOM   1611  HD1 PHE A 105      19.256   5.403  -3.963  1.00  0.960          H  
ATOM   1612  HD2 PHE A 105      21.410   8.990  -3.008  1.00  0.960          H  
ATOM   1613  HE1 PHE A 105      17.690   5.854  -2.140  1.00  0.960          H  
ATOM   1614  HE2 PHE A 105      19.815   9.409  -1.175  1.00  0.960          H  
ATOM   1615  HZ  PHE A 105      17.975   7.838  -0.729  1.00  0.960          H  
ATOM   1616  N   GLU A 106      19.687   5.669  -6.815  1.00  0.590          N  
ATOM   1617  CA  GLU A 106      18.479   4.922  -7.121  1.00  0.620          C  
ATOM   1618  C   GLU A 106      18.412   3.682  -6.252  1.00  0.540          C  
ATOM   1619  O   GLU A 106      19.437   3.087  -5.898  1.00  0.550          O  
ATOM   1620  CB  GLU A 106      18.442   4.506  -8.588  1.00  0.860          C  
ATOM   1621  CG  GLU A 106      18.343   5.633  -9.585  1.00  0.860          C  
ATOM   1622  CD  GLU A 106      18.431   5.116 -10.989  1.00  0.860          C  
ATOM   1623  OE1 GLU A 106      18.593   3.920 -11.111  1.00  0.860          O  
ATOM   1624  OE2 GLU A 106      18.350   5.875 -11.927  1.00  0.860          O  
ATOM   1625  H   GLU A 106      20.598   5.204  -6.825  1.00  0.710          H  
ATOM   1626  HA  GLU A 106      17.613   5.540  -6.899  1.00  0.740          H  
ATOM   1627 1HB  GLU A 106      19.336   3.937  -8.820  1.00  1.030          H  
ATOM   1628 2HB  GLU A 106      17.585   3.847  -8.750  1.00  1.030          H  
ATOM   1629 1HG  GLU A 106      17.393   6.143  -9.451  1.00  1.030          H  
ATOM   1630 2HG  GLU A 106      19.130   6.330  -9.390  1.00  1.030          H  
ATOM   1631  N   VAL A 107      17.201   3.261  -5.924  1.00  0.500          N  
ATOM   1632  CA  VAL A 107      17.061   2.017  -5.182  1.00  0.470          C  
ATOM   1633  C   VAL A 107      17.125   0.843  -6.175  1.00  0.500          C  
ATOM   1634  O   VAL A 107      16.392   0.808  -7.163  1.00  0.700          O  
ATOM   1635  CB  VAL A 107      15.745   2.013  -4.383  1.00  0.670          C  
ATOM   1636  CG1 VAL A 107      15.588   0.674  -3.629  1.00  0.670          C  
ATOM   1637  CG2 VAL A 107      15.741   3.213  -3.423  1.00  0.670          C  
ATOM   1638  H   VAL A 107      16.391   3.832  -6.189  1.00  0.600          H  
ATOM   1639  HA  VAL A 107      17.888   1.922  -4.480  1.00  0.560          H  
ATOM   1640  HB  VAL A 107      14.905   2.102  -5.072  1.00  0.800          H  
ATOM   1641 1HG1 VAL A 107      14.652   0.679  -3.074  1.00  0.800          H  
ATOM   1642 2HG1 VAL A 107      15.580  -0.162  -4.336  1.00  0.800          H  
ATOM   1643 3HG1 VAL A 107      16.423   0.545  -2.930  1.00  0.800          H  
ATOM   1644 1HG2 VAL A 107      14.807   3.231  -2.859  1.00  0.800          H  
ATOM   1645 2HG2 VAL A 107      16.566   3.133  -2.740  1.00  0.800          H  
ATOM   1646 3HG2 VAL A 107      15.834   4.145  -3.990  1.00  0.800          H  
ATOM   1647  N   MET A 108      18.029  -0.095  -5.910  1.00  0.500          N  
ATOM   1648  CA  MET A 108      18.290  -1.262  -6.743  1.00  0.690          C  
ATOM   1649  C   MET A 108      17.272  -2.367  -6.516  1.00  0.660          C  
ATOM   1650  O   MET A 108      16.609  -2.427  -5.480  1.00  0.540          O  
ATOM   1651  CB  MET A 108      19.695  -1.795  -6.471  1.00  0.890          C  
ATOM   1652  CG  MET A 108      20.811  -0.843  -6.861  1.00  0.890          C  
ATOM   1653  SD  MET A 108      22.453  -1.464  -6.426  1.00  0.890          S  
ATOM   1654  CE  MET A 108      22.724  -2.737  -7.643  1.00  0.890          C  
ATOM   1655  H   MET A 108      18.585   0.002  -5.062  1.00  0.600          H  
ATOM   1656  HA  MET A 108      18.224  -0.958  -7.786  1.00  0.830          H  
ATOM   1657 1HB  MET A 108      19.803  -2.011  -5.411  1.00  1.070          H  
ATOM   1658 2HB  MET A 108      19.832  -2.726  -7.004  1.00  1.070          H  
ATOM   1659 1HG  MET A 108      20.778  -0.663  -7.930  1.00  1.070          H  
ATOM   1660 2HG  MET A 108      20.656   0.111  -6.352  1.00  1.070          H  
ATOM   1661 1HE  MET A 108      23.703  -3.188  -7.480  1.00  1.070          H  
ATOM   1662 2HE  MET A 108      21.960  -3.509  -7.555  1.00  1.070          H  
ATOM   1663 3HE  MET A 108      22.690  -2.300  -8.642  1.00  1.070          H  
ATOM   1664  N   LYS A 109      17.199  -3.308  -7.456  1.00  0.960          N  
ATOM   1665  CA  LYS A 109      16.292  -4.457  -7.344  1.00  1.080          C  
ATOM   1666  C   LYS A 109      16.548  -5.313  -6.095  1.00  0.780          C  
ATOM   1667  O   LYS A 109      15.665  -6.032  -5.636  1.00  0.940          O  
ATOM   1668  CB  LYS A 109      16.421  -5.363  -8.580  1.00  1.460          C  
ATOM   1669  CG  LYS A 109      17.744  -6.176  -8.648  1.00  1.460          C  
ATOM   1670  CD  LYS A 109      17.838  -7.050  -9.900  1.00  1.460          C  
ATOM   1671  CE  LYS A 109      19.180  -7.841  -9.962  1.00  1.460          C  
ATOM   1672  NZ  LYS A 109      19.297  -8.926  -8.899  1.00  1.460          N  
ATOM   1673  H   LYS A 109      17.758  -3.201  -8.292  1.00  1.150          H  
ATOM   1674  HA  LYS A 109      15.270  -4.078  -7.285  1.00  1.300          H  
ATOM   1675 1HB  LYS A 109      15.596  -6.075  -8.591  1.00  1.760          H  
ATOM   1676 2HB  LYS A 109      16.346  -4.760  -9.484  1.00  1.760          H  
ATOM   1677 1HG  LYS A 109      18.605  -5.510  -8.600  1.00  1.760          H  
ATOM   1678 2HG  LYS A 109      17.783  -6.846  -7.799  1.00  1.760          H  
ATOM   1679 1HD  LYS A 109      17.011  -7.761  -9.903  1.00  1.760          H  
ATOM   1680 2HD  LYS A 109      17.759  -6.424 -10.787  1.00  1.760          H  
ATOM   1681 1HE  LYS A 109      19.260  -8.304 -10.943  1.00  1.760          H  
ATOM   1682 2HE  LYS A 109      20.006  -7.141  -9.834  1.00  1.760          H  
ATOM   1683 1HZ  LYS A 109      20.181  -9.394  -9.000  1.00  1.760          H  
ATOM   1684 2HZ  LYS A 109      19.252  -8.537  -7.931  1.00  1.760          H  
ATOM   1685 3HZ  LYS A 109      18.554  -9.592  -9.008  1.00  1.760          H  
ATOM   1686  N   ASP A 110      17.765  -5.233  -5.554  1.00  0.540          N  
ATOM   1687  CA  ASP A 110      18.166  -6.020  -4.396  1.00  0.490          C  
ATOM   1688  C   ASP A 110      17.911  -5.286  -3.073  1.00  0.640          C  
ATOM   1689  O   ASP A 110      18.246  -5.795  -2.000  1.00  0.970          O  
ATOM   1690  CB  ASP A 110      19.654  -6.356  -4.510  1.00  0.710          C  
ATOM   1691  CG  ASP A 110      19.990  -7.259  -5.732  1.00  0.710          C  
ATOM   1692  OD1 ASP A 110      19.169  -8.047  -6.171  1.00  0.710          O  
ATOM   1693  OD2 ASP A 110      21.069  -7.121  -6.237  1.00  0.710          O  
ATOM   1694  H   ASP A 110      18.434  -4.615  -5.987  1.00  0.650          H  
ATOM   1695  HA  ASP A 110      17.590  -6.946  -4.392  1.00  0.590          H  
ATOM   1696 1HB  ASP A 110      20.228  -5.429  -4.593  1.00  0.850          H  
ATOM   1697 2HB  ASP A 110      19.981  -6.861  -3.599  1.00  0.850          H  
ATOM   1698  N   GLY A 111      17.366  -4.072  -3.160  1.00  0.640          N  
ATOM   1699  CA  GLY A 111      17.031  -3.210  -2.026  1.00  1.040          C  
ATOM   1700  C   GLY A 111      18.146  -2.245  -1.620  1.00  1.120          C  
ATOM   1701  O   GLY A 111      17.901  -1.297  -0.880  1.00  1.520          O  
ATOM   1702  H   GLY A 111      17.112  -3.706  -4.080  1.00  0.770          H  
ATOM   1703 1HA  GLY A 111      16.147  -2.629  -2.292  1.00  1.250          H  
ATOM   1704 2HA  GLY A 111      16.747  -3.823  -1.178  1.00  1.250          H  
ATOM   1705  N   SER A 112      19.354  -2.468  -2.126  1.00  0.900          N  
ATOM   1706  CA  SER A 112      20.519  -1.634  -1.846  1.00  1.160          C  
ATOM   1707  C   SER A 112      20.438  -0.422  -2.744  1.00  1.040          C  
ATOM   1708  O   SER A 112      19.537  -0.359  -3.582  1.00  0.950          O  
ATOM   1709  CB  SER A 112      21.802  -2.408  -2.084  1.00  1.520          C  
ATOM   1710  OG  SER A 112      21.970  -2.708  -3.437  1.00  1.520          O  
ATOM   1711  H   SER A 112      19.487  -3.250  -2.744  1.00  1.080          H  
ATOM   1712  HA  SER A 112      20.493  -1.304  -0.803  1.00  1.390          H  
ATOM   1713 1HB  SER A 112      22.648  -1.821  -1.736  1.00  1.820          H  
ATOM   1714 2HB  SER A 112      21.779  -3.326  -1.500  1.00  1.820          H  
ATOM   1715  HG  SER A 112      22.808  -3.179  -3.506  1.00  1.820          H  
ATOM   1716  N   HIS A 113      21.312   0.563  -2.545  1.00  1.230          N  
ATOM   1717  CA  HIS A 113      21.301   1.757  -3.402  1.00  1.050          C  
ATOM   1718  C   HIS A 113      22.486   1.831  -4.375  1.00  1.100          C  
ATOM   1719  O   HIS A 113      23.579   1.338  -4.083  1.00  1.450          O  
ATOM   1720  CB  HIS A 113      21.339   3.020  -2.538  1.00  1.540          C  
ATOM   1721  CG  HIS A 113      20.174   3.207  -1.648  1.00  1.540          C  
ATOM   1722  ND1 HIS A 113      20.120   4.220  -0.729  1.00  1.540          N  
ATOM   1723  CD2 HIS A 113      19.019   2.532  -1.518  1.00  1.540          C  
ATOM   1724  CE1 HIS A 113      18.987   4.157  -0.073  1.00  1.540          C  
ATOM   1725  NE2 HIS A 113      18.306   3.154  -0.538  1.00  1.540          N  
ATOM   1726  H   HIS A 113      21.985   0.466  -1.775  1.00  1.480          H  
ATOM   1727  HA  HIS A 113      20.389   1.772  -3.994  1.00  1.260          H  
ATOM   1728 1HB  HIS A 113      22.220   3.002  -1.923  1.00  1.850          H  
ATOM   1729 2HB  HIS A 113      21.414   3.891  -3.184  1.00  1.850          H  
ATOM   1730  HD1 HIS A 113      20.770   4.970  -0.642  1.00  1.850          H  
ATOM   1731  HD2 HIS A 113      18.597   1.662  -2.017  1.00  1.850          H  
ATOM   1732  HE1 HIS A 113      18.753   4.882   0.706  1.00  1.850          H  
ATOM   1733  N   ARG A 114      22.299   2.524  -5.500  1.00  0.930          N  
ATOM   1734  CA  ARG A 114      23.421   2.769  -6.414  1.00  1.170          C  
ATOM   1735  C   ARG A 114      23.555   4.248  -6.667  1.00  1.090          C  
ATOM   1736  O   ARG A 114      22.559   4.960  -6.798  1.00  0.980          O  
ATOM   1737  CB  ARG A 114      23.271   2.073  -7.765  1.00  1.540          C  
ATOM   1738  CG  ARG A 114      22.109   2.532  -8.668  1.00  1.540          C  
ATOM   1739  CD  ARG A 114      22.119   1.768  -9.947  1.00  1.540          C  
ATOM   1740  NE  ARG A 114      21.058   2.179 -10.887  1.00  1.540          N  
ATOM   1741  CZ  ARG A 114      20.901   1.689 -12.137  1.00  1.540          C  
ATOM   1742  NH1 ARG A 114      21.728   0.777 -12.619  1.00  1.540          N  
ATOM   1743  NH2 ARG A 114      19.902   2.139 -12.873  1.00  1.540          N  
ATOM   1744  H   ARG A 114      21.359   2.869  -5.709  1.00  1.120          H  
ATOM   1745  HA  ARG A 114      24.346   2.417  -5.954  1.00  1.400          H  
ATOM   1746 1HB  ARG A 114      24.186   2.228  -8.333  1.00  1.850          H  
ATOM   1747 2HB  ARG A 114      23.173   1.020  -7.616  1.00  1.850          H  
ATOM   1748 1HG  ARG A 114      21.157   2.362  -8.162  1.00  1.850          H  
ATOM   1749 2HG  ARG A 114      22.211   3.588  -8.917  1.00  1.850          H  
ATOM   1750 1HD  ARG A 114      23.082   1.924 -10.432  1.00  1.850          H  
ATOM   1751 2HD  ARG A 114      21.988   0.709  -9.725  1.00  1.850          H  
ATOM   1752  HE  ARG A 114      20.357   2.881 -10.593  1.00  1.850          H  
ATOM   1753 1HH1 ARG A 114      22.492   0.435 -12.059  1.00  1.850          H  
ATOM   1754 2HH1 ARG A 114      21.597   0.423 -13.556  1.00  1.850          H  
ATOM   1755 1HH2 ARG A 114      19.271   2.854 -12.468  1.00  1.850          H  
ATOM   1756 2HH2 ARG A 114      19.754   1.799 -13.808  1.00  1.850          H  
ATOM   1757  N   PHE A 115      24.789   4.705  -6.799  1.00  1.180          N  
ATOM   1758  CA  PHE A 115      25.024   6.127  -7.038  1.00  1.080          C  
ATOM   1759  C   PHE A 115      24.920   6.521  -8.493  1.00  1.220          C  
ATOM   1760  O   PHE A 115      25.408   5.820  -9.384  1.00  1.600          O  
ATOM   1761  CB  PHE A 115      26.392   6.506  -6.524  1.00  1.550          C  
ATOM   1762  CG  PHE A 115      26.484   6.534  -5.041  1.00  1.550          C  
ATOM   1763  CD1 PHE A 115      26.659   5.373  -4.343  1.00  1.550          C  
ATOM   1764  CD2 PHE A 115      26.438   7.717  -4.348  1.00  1.550          C  
ATOM   1765  CE1 PHE A 115      26.785   5.357  -3.002  1.00  1.550          C  
ATOM   1766  CE2 PHE A 115      26.572   7.720  -2.983  1.00  1.550          C  
ATOM   1767  CZ  PHE A 115      26.746   6.527  -2.312  1.00  1.550          C  
ATOM   1768  H   PHE A 115      25.572   4.052  -6.679  1.00  1.420          H  
ATOM   1769  HA  PHE A 115      24.279   6.696  -6.480  1.00  1.300          H  
ATOM   1770 1HB  PHE A 115      27.114   5.800  -6.900  1.00  1.860          H  
ATOM   1771 2HB  PHE A 115      26.660   7.488  -6.909  1.00  1.860          H  
ATOM   1772  HD1 PHE A 115      26.697   4.461  -4.872  1.00  1.860          H  
ATOM   1773  HD2 PHE A 115      26.298   8.649  -4.894  1.00  1.860          H  
ATOM   1774  HE1 PHE A 115      26.928   4.408  -2.482  1.00  1.860          H  
ATOM   1775  HE2 PHE A 115      26.544   8.654  -2.434  1.00  1.860          H  
ATOM   1776  HZ  PHE A 115      26.850   6.513  -1.244  1.00  1.860          H  
ATOM   1777  N   ILE A 116      24.298   7.669  -8.716  1.00  1.020          N  
ATOM   1778  CA  ILE A 116      24.139   8.232 -10.044  1.00  1.260          C  
ATOM   1779  C   ILE A 116      25.009   9.477 -10.195  1.00  1.330          C  
ATOM   1780  O   ILE A 116      25.724   9.629 -11.186  1.00  1.630          O  
ATOM   1781  CB  ILE A 116      22.664   8.571 -10.315  1.00  1.670          C  
ATOM   1782  CG1 ILE A 116      21.763   7.299 -10.119  1.00  1.670          C  
ATOM   1783  CG2 ILE A 116      22.485   9.181 -11.713  1.00  1.670          C  
ATOM   1784  CD1 ILE A 116      22.060   6.080 -10.981  1.00  1.670          C  
ATOM   1785  H   ILE A 116      23.924   8.180  -7.910  1.00  1.220          H  
ATOM   1786  HA  ILE A 116      24.474   7.507 -10.777  1.00  1.510          H  
ATOM   1787  HB  ILE A 116      22.338   9.283  -9.574  1.00  2.000          H  
ATOM   1788 1HG1 ILE A 116      21.837   6.986  -9.090  1.00  2.000          H  
ATOM   1789 2HG1 ILE A 116      20.741   7.594 -10.319  1.00  2.000          H  
ATOM   1790 1HG2 ILE A 116      21.436   9.429 -11.870  1.00  2.000          H  
ATOM   1791 2HG2 ILE A 116      23.083  10.085 -11.809  1.00  2.000          H  
ATOM   1792 3HG2 ILE A 116      22.803   8.470 -12.472  1.00  2.000          H  
ATOM   1793 1HD1 ILE A 116      21.350   5.291 -10.733  1.00  2.000          H  
ATOM   1794 2HD1 ILE A 116      21.957   6.325 -12.033  1.00  2.000          H  
ATOM   1795 3HD1 ILE A 116      23.063   5.715 -10.790  1.00  2.000          H  
ATOM   1796  N   THR A 117      24.873  10.401  -9.245  1.00  1.070          N  
ATOM   1797  CA  THR A 117      25.608  11.668  -9.254  1.00  1.120          C  
ATOM   1798  C   THR A 117      26.347  11.810  -7.946  1.00  0.780          C  
ATOM   1799  O   THR A 117      25.806  11.504  -6.878  1.00  0.580          O  
ATOM   1800  CB  THR A 117      24.689  12.888  -9.488  1.00  1.550          C  
ATOM   1801  OG1 THR A 117      24.041  12.749 -10.755  1.00  1.550          O  
ATOM   1802  CG2 THR A 117      25.485  14.196  -9.465  1.00  1.550          C  
ATOM   1803  H   THR A 117      24.258  10.190  -8.455  1.00  1.280          H  
ATOM   1804  HA  THR A 117      26.346  11.640 -10.057  1.00  1.340          H  
ATOM   1805  HB  THR A 117      23.954  12.942  -8.713  1.00  1.860          H  
ATOM   1806  HG1 THR A 117      23.517  11.947 -10.749  1.00  1.860          H  
ATOM   1807 1HG2 THR A 117      24.807  15.030  -9.637  1.00  1.860          H  
ATOM   1808 2HG2 THR A 117      25.967  14.330  -8.499  1.00  1.860          H  
ATOM   1809 3HG2 THR A 117      26.240  14.178 -10.249  1.00  1.860          H  
ATOM   1810  N   THR A 118      27.616  12.177  -8.021  1.00  0.790          N  
ATOM   1811  CA  THR A 118      28.441  12.341  -6.836  1.00  0.650          C  
ATOM   1812  C   THR A 118      29.357  13.574  -6.903  1.00  0.650          C  
ATOM   1813  O   THR A 118      30.395  13.513  -7.577  1.00  0.890          O  
ATOM   1814  CB  THR A 118      29.307  11.116  -6.682  1.00  0.970          C  
ATOM   1815  OG1 THR A 118      30.070  10.975  -7.860  1.00  0.970          O  
ATOM   1816  CG2 THR A 118      28.506   9.854  -6.432  1.00  0.970          C  
ATOM   1817  H   THR A 118      28.022  12.369  -8.927  1.00  0.950          H  
ATOM   1818  HA  THR A 118      27.793  12.453  -5.962  1.00  0.780          H  
ATOM   1819  HB  THR A 118      29.918  11.267  -5.899  1.00  1.160          H  
ATOM   1820  HG1 THR A 118      30.638  11.768  -7.963  1.00  1.160          H  
ATOM   1821 1HG2 THR A 118      29.181   9.014  -6.308  1.00  1.160          H  
ATOM   1822 2HG2 THR A 118      27.933   9.999  -5.527  1.00  1.160          H  
ATOM   1823 3HG2 THR A 118      27.841   9.650  -7.261  1.00  1.160          H  
ATOM   1824  N   ILE A 119      28.970  14.690  -6.262  1.00  0.580          N  
ATOM   1825  CA  ILE A 119      29.733  15.946  -6.320  1.00  0.640          C  
ATOM   1826  C   ILE A 119      29.926  16.554  -4.898  1.00  0.680          C  
ATOM   1827  O   ILE A 119      28.926  16.769  -4.219  1.00  0.730          O  
ATOM   1828  CB  ILE A 119      28.989  16.975  -7.203  1.00  0.870          C  
ATOM   1829  CG1 ILE A 119      28.736  16.363  -8.629  1.00  0.870          C  
ATOM   1830  CG2 ILE A 119      29.815  18.284  -7.288  1.00  0.870          C  
ATOM   1831  CD1 ILE A 119      27.875  17.195  -9.542  1.00  0.870          C  
ATOM   1832  H   ILE A 119      28.113  14.643  -5.693  1.00  0.700          H  
ATOM   1833  HA  ILE A 119      30.693  15.727  -6.777  1.00  0.770          H  
ATOM   1834  HB  ILE A 119      28.013  17.188  -6.760  1.00  1.050          H  
ATOM   1835 1HG1 ILE A 119      29.667  16.169  -9.104  1.00  1.050          H  
ATOM   1836 2HG1 ILE A 119      28.218  15.428  -8.510  1.00  1.050          H  
ATOM   1837 1HG2 ILE A 119      29.296  19.018  -7.889  1.00  1.050          H  
ATOM   1838 2HG2 ILE A 119      29.962  18.702  -6.292  1.00  1.050          H  
ATOM   1839 3HG2 ILE A 119      30.780  18.079  -7.734  1.00  1.050          H  
ATOM   1840 1HD1 ILE A 119      27.740  16.662 -10.485  1.00  1.050          H  
ATOM   1841 2HD1 ILE A 119      26.901  17.356  -9.074  1.00  1.050          H  
ATOM   1842 3HD1 ILE A 119      28.341  18.150  -9.742  1.00  1.050          H  
ATOM   1843  N   PRO A 120      31.147  16.861  -4.419  1.00  0.800          N  
ATOM   1844  CA  PRO A 120      31.433  17.454  -3.120  1.00  0.920          C  
ATOM   1845  C   PRO A 120      31.152  18.956  -3.134  1.00  1.010          C  
ATOM   1846  O   PRO A 120      31.240  19.575  -4.196  1.00  1.120          O  
ATOM   1847  CB  PRO A 120      32.922  17.178  -2.964  1.00  1.380          C  
ATOM   1848  CG  PRO A 120      33.438  17.210  -4.322  1.00  1.380          C  
ATOM   1849  CD  PRO A 120      32.333  16.669  -5.221  1.00  1.380          C  
ATOM   1850  HA  PRO A 120      30.862  16.948  -2.345  1.00  1.100          H  
ATOM   1851 1HB  PRO A 120      33.376  17.945  -2.309  1.00  1.660          H  
ATOM   1852 2HB  PRO A 120      33.102  16.230  -2.507  1.00  1.660          H  
ATOM   1853 1HG  PRO A 120      33.706  18.224  -4.513  1.00  1.660          H  
ATOM   1854 2HG  PRO A 120      34.355  16.601  -4.377  1.00  1.660          H  
ATOM   1855 1HD  PRO A 120      32.299  17.271  -6.132  1.00  1.660          H  
ATOM   1856 2HD  PRO A 120      32.500  15.648  -5.416  1.00  1.660          H  
ATOM   1857  N   LYS A 121      30.916  19.553  -1.968  1.00  1.000          N  
ATOM   1858  CA  LYS A 121      30.823  21.008  -1.847  1.00  1.110          C  
ATOM   1859  C   LYS A 121      32.067  21.512  -1.133  1.00  1.290          C  
ATOM   1860  O   LYS A 121      32.767  20.726  -0.498  1.00  2.010          O  
ATOM   1861  CB  LYS A 121      29.598  21.422  -1.053  1.00  1.510          C  
ATOM   1862  CG  LYS A 121      28.286  20.858  -1.571  1.00  1.510          C  
ATOM   1863  CD  LYS A 121      27.912  21.367  -2.956  1.00  1.510          C  
ATOM   1864  CE  LYS A 121      26.625  20.720  -3.381  1.00  1.510          C  
ATOM   1865  NZ  LYS A 121      26.172  21.122  -4.730  1.00  1.510          N  
ATOM   1866  H   LYS A 121      30.759  18.998  -1.122  1.00  1.200          H  
ATOM   1867  HA  LYS A 121      30.803  21.458  -2.837  1.00  1.330          H  
ATOM   1868 1HB  LYS A 121      29.750  21.117  -0.041  1.00  1.810          H  
ATOM   1869 2HB  LYS A 121      29.520  22.509  -1.054  1.00  1.810          H  
ATOM   1870 1HG  LYS A 121      28.359  19.767  -1.603  1.00  1.810          H  
ATOM   1871 2HG  LYS A 121      27.490  21.120  -0.873  1.00  1.810          H  
ATOM   1872 1HD  LYS A 121      27.798  22.451  -2.943  1.00  1.810          H  
ATOM   1873 2HD  LYS A 121      28.682  21.097  -3.679  1.00  1.810          H  
ATOM   1874 1HE  LYS A 121      26.805  19.659  -3.388  1.00  1.810          H  
ATOM   1875 2HE  LYS A 121      25.838  20.943  -2.659  1.00  1.810          H  
ATOM   1876 1HZ  LYS A 121      25.317  20.572  -4.937  1.00  1.810          H  
ATOM   1877 2HZ  LYS A 121      25.975  22.109  -4.767  1.00  1.810          H  
ATOM   1878 3HZ  LYS A 121      26.879  20.890  -5.408  1.00  1.810          H  
ATOM   1879  N   ASN A 122      32.342  22.810  -1.250  1.00  1.180          N  
ATOM   1880  CA  ASN A 122      33.506  23.441  -0.627  1.00  1.520          C  
ATOM   1881  C   ASN A 122      33.438  23.874   0.856  1.00  1.100          C  
ATOM   1882  O   ASN A 122      33.095  25.045   1.016  1.00  1.540          O  
ATOM   1883  CB  ASN A 122      33.906  24.604  -1.510  1.00  1.990          C  
ATOM   1884  CG  ASN A 122      32.766  25.584  -1.689  1.00  1.990          C  
ATOM   1885  OD1 ASN A 122      31.595  25.150  -1.699  1.00  1.990          O  
ATOM   1886  ND2 ASN A 122      33.057  26.852  -1.846  1.00  1.990          N  
ATOM   1887  H   ASN A 122      31.714  23.402  -1.786  1.00  1.420          H  
ATOM   1888  HA  ASN A 122      34.301  22.709  -0.673  1.00  1.820          H  
ATOM   1889 1HB  ASN A 122      34.757  25.119  -1.059  1.00  2.390          H  
ATOM   1890 2HB  ASN A 122      34.226  24.233  -2.482  1.00  2.390          H  
ATOM   1891 1HD2 ASN A 122      32.322  27.520  -1.970  1.00  2.390          H  
ATOM   1892 2HD2 ASN A 122      34.005  27.155  -1.837  1.00  2.390          H  
ATOM   1893  N   GLY A 123      32.919  22.925   1.642  1.00  1.460          N  
ATOM   1894  CA  GLY A 123      33.443  22.716   2.998  1.00  1.910          C  
ATOM   1895  C   GLY A 123      32.548  23.233   4.127  1.00  1.500          C  
ATOM   1896  O   GLY A 123      32.270  24.423   4.234  1.00  1.840          O  
ATOM   1897  H   GLY A 123      31.913  22.945   1.642  1.00  1.750          H  
ATOM   1898 1HA  GLY A 123      33.630  21.653   3.142  1.00  2.290          H  
ATOM   1899 2HA  GLY A 123      34.417  23.194   3.062  1.00  2.290          H  
ATOM   1900  N   VAL A 124      32.168  22.332   5.031  1.00  1.640          N  
ATOM   1901  CA  VAL A 124      31.261  22.624   6.149  1.00  1.780          C  
ATOM   1902  C   VAL A 124      31.909  23.596   7.096  1.00  2.330          C  
ATOM   1903  O   VAL A 124      31.269  24.496   7.643  1.00  2.980          O  
ATOM   1904  CB  VAL A 124      30.904  21.335   6.912  1.00  2.440          C  
ATOM   1905  CG1 VAL A 124      30.109  21.623   8.181  1.00  2.440          C  
ATOM   1906  CG2 VAL A 124      30.145  20.451   6.019  1.00  2.440          C  
ATOM   1907  H   VAL A 124      32.558  21.396   4.961  1.00  1.970          H  
ATOM   1908  HA  VAL A 124      30.349  23.072   5.753  1.00  2.140          H  
ATOM   1909  HB  VAL A 124      31.802  20.860   7.199  1.00  2.920          H  
ATOM   1910 1HG1 VAL A 124      29.892  20.684   8.688  1.00  2.920          H  
ATOM   1911 2HG1 VAL A 124      30.677  22.262   8.856  1.00  2.920          H  
ATOM   1912 3HG1 VAL A 124      29.175  22.120   7.921  1.00  2.920          H  
ATOM   1913 1HG2 VAL A 124      29.926  19.513   6.522  1.00  2.920          H  
ATOM   1914 2HG2 VAL A 124      29.222  20.944   5.729  1.00  2.920          H  
ATOM   1915 3HG2 VAL A 124      30.732  20.268   5.165  1.00  2.920          H  
ATOM   1916  N   THR A 125      33.187  23.348   7.318  1.00  2.580          N  
ATOM   1917  CA  THR A 125      34.010  24.100   8.236  1.00  3.300          C  
ATOM   1918  C   THR A 125      35.066  24.933   7.524  1.00  3.480          C  
ATOM   1919  O   THR A 125      36.107  25.205   8.128  1.00  3.280          O  
ATOM   1920  CB  THR A 125      34.749  23.152   9.188  1.00  4.330          C  
ATOM   1921  OG1 THR A 125      35.575  22.273   8.408  1.00  4.330          O  
ATOM   1922  CG2 THR A 125      33.754  22.327   9.964  1.00  4.330          C  
ATOM   1923  H   THR A 125      33.603  22.555   6.821  1.00  3.100          H  
ATOM   1924  HA  THR A 125      33.371  24.775   8.806  1.00  3.960          H  
ATOM   1925  HB  THR A 125      35.372  23.721   9.878  1.00  5.200          H  
ATOM   1926  HG1 THR A 125      36.310  22.802   8.047  1.00  5.200          H  
ATOM   1927 1HG2 THR A 125      34.285  21.642  10.625  1.00  5.200          H  
ATOM   1928 2HG2 THR A 125      33.117  22.985  10.551  1.00  5.200          H  
ATOM   1929 3HG2 THR A 125      33.147  21.767   9.278  1.00  5.200          H  
ATOM   1930  N   LYS A 126      34.858  25.253   6.240  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      35.842  26.044   5.512  1.00  3.890          C  
ATOM   1932  C   LYS A 126      35.589  27.534   5.719  1.00  3.890          C  
ATOM   1933  O   LYS A 126      36.493  28.350   5.535  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      34.437  27.935   5.888  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      35.822  25.710   4.022  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      36.909  26.405   3.206  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      36.846  26.015   1.733  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      38.018  26.615   0.954  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      37.918  26.341  -0.504  1.00  5.250          N  
ATOM   1940  H   LYS A 126      33.980  24.993   5.774  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      36.833  25.816   5.903  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      35.971  24.643   3.902  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      34.845  25.959   3.595  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      36.781  27.484   3.277  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      37.886  26.146   3.612  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      36.883  24.924   1.638  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      35.905  26.362   1.302  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      38.059  27.690   1.114  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      38.935  26.166   1.327  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      38.715  26.726  -0.982  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      37.874  25.318  -0.680  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      37.083  26.765  -0.862  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.882 69.5167 503.019 -41.8242 13.2607 31.1292 258.043 -272.138 -1.11487 -7.57915 -244.241 -42.6595 -53.1795 -42.6223 -14.7749 -15.7615 0 7.75944 9.45084 62.109 109.724 -32.5263 37.6477 -33.0043 -4.09472 119.435 -241.309
VAL:NtermProteinFull_1 -1.32125 0.35743 0.52522 -0.31417 0.17923 0.06855 0.28667 -0.42591 -0 -0 0.03738 1.48388 0 0 0 0 0 0.11932 0.00179 0.07615 0 0 0 1.9342 0 0.63125 3.63974
PRO_2 -3.1462 0.59454 1.96315 -0.13411 0.0009 0.09764 0.54029 -1.11796 -0 -0 -0.22259 0.21138 0 0 0 0 0 -0.05541 0.00727 0.19236 0 -1.13233 0 -2.4119 -0.38059 0.80863 -4.18494
GLU_3 -2.05991 0.08799 2.01967 -0.46012 0.26502 1.45173 0.41199 -0.96712 -0.03579 -0.16883 -0.10298 -3.06397 0 0 0 0 0 -0.01747 0.01335 0 4.03285 -0.20057 0 -2.7348 -0.6407 0.21646 -1.95319
ILE_4 -3.82882 0.4562 1.42092 -0.48136 0.34669 0.10859 0.07998 -1.07462 -0.02965 -0.14869 -0.03493 -0.09118 0 0 0 0 0 -0.04165 0.02294 0.34079 0 -0.74173 0 0.73287 -0.49545 0.23353 -3.22557
THR_5 -2.80298 0.22871 0.95444 -0.11436 0.08198 0.07801 0.37404 -0.93007 -0.00614 -0.02014 -0.38394 -0.59843 0 0 0 0 0 0.0096 0.00146 0.09013 0 -0.54841 2.26671 -1.0874 -0.393 0.29114 -2.50863
THR_6 -2.0358 0.14148 0.71459 -0.09702 0.06851 0.06008 0.0991 -0.49831 -0 -0 -0.0327 -0.986 0 0 0 0 0 0.00221 0.00138 0.27787 0 -0.8145 2.28481 -1.0874 -0.09305 0.19923 -1.79555
ALA_7 -3.95679 0.64862 2.35414 -0.02184 0 0 1.8861 -1.67266 -0 -0 -0.7059 -0.42047 0 0 0 0 0 -0.01007 0 0 0 -0.52524 0 1.8394 0.03597 0.22505 -0.32371
GLN_8 -2.01839 0.17618 1.26324 -0.75397 0.30834 1.09071 0.53624 -0.83327 -0 -0 -0.48485 -2.31572 0 0 0 0 0 -0.05873 0.06312 0 2.92316 -0.07771 0 -0.18838 -0.17848 0.33841 -0.2101
THR_9 -5.20134 0.81475 4.78541 -0.12615 0.07089 0.07471 2.64958 -2.58761 -0.00914 -0.0391 -1.93657 -1.36171 0 0 -0.81865 0 0 0.09103 0.01611 0.02 0 -0.43171 2.28086 -1.0874 -0.36713 0.54949 -2.61366
ILE_10 -6.20032 0.78206 3.67592 -0.66367 0.36829 0.22323 2.85928 -2.4749 -0 -0 -0.58395 0.16595 0 0 0 0 0 -0.09622 0.29999 0.99204 0 0.37421 0 0.73287 -0.34204 0.82764 0.94039
ALA_11 -3.26528 0.60566 1.97864 -0.02532 0.00044 0 0.84764 -1.34295 -0 -0 0.01803 -0.3802 0 0 0 0 0 0.0747 0 0 0 -0.18397 0 1.8394 -0.52208 0.69459 0.33929
ASN_12 -3.67472 0.17944 3.58319 -0.17663 0.01527 0.25352 2.18092 -1.88428 -0.00917 -0.03983 -2.13834 -0.33538 0 0 0 0 0 0.0303 0.01995 0 1.71484 0.10388 0 -0.93687 -0.32073 0.36452 -1.0701
SER_13 -3.47963 0.36294 2.45561 -0.02818 0 0.06672 0.94061 -1.28975 -0.04033 -0.37247 -0.14284 -0.19718 0 0 0 0 0 0.01157 1e-05 0.094 0 -0.4887 0.60224 -0.77834 -0.06583 0.22523 -2.1243
VAL_14 -3.17915 0.36518 2.50367 -0.27517 0.1899 0.06232 1.56527 -1.45665 -0.00227 -0.00805 -2.07565 -0.3515 0 0 0 0 0 -0.01119 0.00132 0.23884 0 -0.75855 0 1.9342 -0.3475 0.19855 -1.40641
VAL_15 -4.88233 0.61466 -0.14058 -0.37402 0.40372 0.09011 0.25098 -0.93935 -0.01001 -0.11757 0.3194 -0.25983 0 0 0 0 0 -0.0482 0.09628 0.97576 0 -0.78496 0 1.9342 -0.41306 0.39914 -2.88565
ASP_16 -4.31969 0.35904 5.54218 -0.1305 0.02803 0.39989 2.65939 -2.45563 -0.01228 -0.12562 -4.4034 -1.37375 0 0 -0.49117 0 0 -0.00455 0.00555 0 3.9159 0.12499 0 -2.3716 -0.29679 0.39512 -2.55488
ALA_17 -3.34598 0.40486 4.27024 -0.02187 0 0 2.15228 -2.06652 -0.01862 -0.12877 -2.30091 -0.3731 0 0 -0.49117 0 0 -0.05322 0 0 0 -0.37299 0 1.8394 -0.41861 0.27596 -0.64901
LYS_18 -2.82472 0.22051 3.44328 -0.3222 0.03203 0.1617 0.56777 -1.36516 -0 -0 -0.55716 -0.0238 0 0 0 0 0 -0.10739 0.00775 1.81678 0 -0.02778 0 -1.5107 -0.56814 0.23955 -0.81768
LYS_19 -6.8193 0.51561 6.69527 -0.49885 0.08321 0.38325 2.69538 -2.92452 -0.01211 -0.06104 -1.7111 -0.11433 0 0 0 0 0 -0.03692 0.07904 2.83522 0 -0.17759 0 -1.5107 -0.04443 0.28826 -0.33565
PHE_20 -10.7807 1.57356 4.71271 -0.93144 0.06454 0.35083 3.1533 -3.4429 -0.0245 -0.12136 -2.55666 0.05029 0 0 0 0 0 -0.02881 0.3855 0 2.0328 -0.18346 0 1.0402 0.14175 0.49546 -4.06885
ASP_21 -6.24759 0.46805 8.25231 -0.10175 0.01387 0.31046 4.31445 -3.7687 -0 -0 -6.371 -0.32327 0 0 0 -0.70511 0 0.04393 0.21762 0 1.78598 0.18083 0 -2.3716 0.12363 0.49813 -3.67978
TYR_22 -7.58792 0.91916 3.84588 -0.80597 0.02254 0.29378 2.17858 -2.54288 -0.01862 -0.12877 -0.41093 -0.29257 0 0 0 0 0 -0.01897 0.11368 0 1.8831 -0.23131 0.00376 1.2797 0.16449 0.31362 -1.01965
LEU_23 -9.0229 1.85233 3.1531 -0.68625 0.14533 0.23674 1.68854 -2.49169 -0 -0 -0.42365 0.11694 0 0 0 0 0 -0.0063 0.04529 0.82373 0 -0.19181 0 0.18072 0.0234 1.1318 -3.42468
PHE_24 -11.4127 1.65511 3.28401 -0.8161 0.04791 0.2373 2.62864 -3.03689 -0 -0 -1.75471 -0.08166 0 0 0 0 0 -0.00477 0.03059 0 2.46076 -0.19906 0 1.0402 0.13534 1.89114 -3.89486
GLY_25 -4.06667 0.54391 2.47726 -7e-05 0 0 1.12721 -1.77255 -0.04865 -0.28552 -0.77246 -0.31537 0 0 0 0 0 -0.09371 0 0 0 -1.54135 0 0.83697 0.73839 0.98153 -2.19108
LYS_26 -5.05702 0.56002 5.17174 -0.75524 0.23122 0.59982 2.05707 -2.25716 -0.00941 -0.06739 -2.90051 -0.02345 0 0 0 -0.70511 0 0.0237 0.37982 3.23065 0 0.03734 0 -1.5107 0.6811 0.38649 0.07298
ALA_27 -3.45271 0.33965 0.58364 -0.02318 1e-05 0 0.32188 -0.94139 -0.0015 -0.03776 0.18289 -0.42958 0 0 0 0 0 -0.02134 0 0 0 -0.36811 0 1.8394 0.15525 0.36563 -1.48722
THR_28 -1.33101 0.10396 0.63632 -0.1268 0.0768 0.08051 0.00565 -0.50786 -0 -0 0.08382 -0.87904 0 0 0 0 0 0.03076 0.01782 0.07464 0 -0.5929 2.26231 -1.0874 0.11536 0.20639 -0.83067
GLY_29 -1.45371 0.05635 1.54305 -0.00022 0 0 0.59511 -0.82352 -0 -0 0.44897 -0.17565 0 0 0 0 0 -0.10911 0 0 0 -1.24041 0 0.83697 0.22733 0.29558 0.20072
ASN_30 -3.13439 0.21215 3.9167 -0.22904 0.01155 0.33739 2.34241 -1.79785 -0 -0 -2.83715 -0.50007 0 0 -1.16327 0 0 -0.00406 0.09306 0 2.61875 0.28814 0 -0.93687 0.09461 0.37787 -0.31006
SER_31 -3.85349 0.42374 4.61597 -0.02766 0 0.04234 1.76082 -2.15894 -0.02263 -0.11753 -1.01832 -1.06335 0 0 0 0 0 -0.01557 0.00083 0.18931 0 -0.11379 0.60496 -0.77834 -0.38263 0.45751 -1.45678
HIS_D_32 -2.42546 0.25012 2.95018 -0.72373 0.0142 0.79289 1.09833 -1.34263 -0 -0 -0.62369 -0.31033 0 0 -1.16327 0 0 -0.02732 5e-05 0 1.70099 0.01295 0 -0.45461 -0.21694 0.33822 -0.13004
THR_33 -4.79413 0.40213 4.26292 -0.19462 0.08616 0.06978 2.27676 -2.27415 -0 -0 -2.77193 -0.31836 0 0 0 0 0 0.0287 0.04103 0.16609 0 0.01821 2.3272 -1.0874 0.37544 0.22802 -1.15815
LEU_34 -7.74931 0.61165 5.67483 -0.65357 0.3272 0.24492 2.73274 -3.37258 -0 -0 -1.45316 -0.06104 0 0 0 0 0 0.10887 0.1276 1.29822 0 -0.20434 0 0.18072 0.32595 0.77111 -1.0902
ASP_35 -3.98466 0.17435 5.17356 -0.1098 0.01064 0.3357 1.80098 -2.37899 -0.01905 -0.11042 -1.85909 -0.31217 0 0 0 0 0 0.10208 0.00178 0 1.69796 0.2354 0 -2.3716 -0.10088 0.71554 -0.99868
ARG_36 -6.62863 0.61249 6.02877 -0.90488 0.21043 0.75584 2.87739 -2.80834 -0.02286 -0.11983 -3.17167 0.00989 0 0 0 -0.66079 0 -0.01384 0.10961 2.5677 0 -0.11584 0 -1.2888 -0.1317 0.26663 -2.42844
THR_37 -8.98506 1.03523 6.91566 -0.20591 0.11458 0.07327 3.9888 -4.02907 -0 -0 -3.51874 -0.10894 0 0 0 0 0 0.02447 0.04118 0.14899 0 0.16423 2.35561 -1.0874 -0.00524 0.38755 -2.69076
ASN_38 -4.45548 0.26857 4.38309 -0.1834 0.01826 0.28299 1.5724 -2.35486 -0.02055 -0.14818 -1.54268 -0.38804 0 0 0 0 0 -0.11853 0.00573 0 1.53853 0.13507 0 -0.93687 0.0441 0.44215 -1.45771
GLN_39 -5.18269 0.58455 5.9237 -0.24393 0.04536 0.19528 3.47458 -2.74533 -0 -0 -3.20179 -0.56247 0 0 0 -0.66079 0 0.01407 0.08525 0 2.87748 -0.09242 0 -0.18838 0.07555 0.48902 0.88703
LEU_40 -8.57317 1.12209 5.25063 -0.48902 0.19773 0.10816 3.17502 -2.98864 -0 -0 -1.52139 0.2378 0 0 0 0 0 0.20875 0.38981 0.29492 0 -0.29415 0 0.18072 -0.13042 0.81732 -2.01382
ALA_41 -6.17919 0.92949 4.79576 -0.02488 0.00012 0 3.08048 -3.05791 -0.00023 -0.0023 -2.65633 -0.40485 0 0 0 0 0 -0.02173 0 0 0 -0.3778 0 1.8394 -0.53108 0.86887 -1.74217
LEU_42 -4.90697 0.40292 5.64098 -0.69008 0.21213 0.27079 2.5538 -2.66001 -0 -0 -2.3855 0.0831 0 0 0 0 0 -0.02728 0.06622 0.90397 0 -0.24521 0 0.18072 -0.41405 0.49501 -0.51944
GLU_43 -6.42699 0.3785 8.07643 -0.4231 0.0975 0.91198 3.33823 -3.40218 -0.0286 -0.25451 -4.46022 -0.50347 0 0 -0.37259 -0.81877 0 0.2775 0.40394 0 3.42469 -0.36187 0 -2.7348 -0.41886 0.54066 -2.75654
MET_44 -10.5428 1.18579 5.8727 -0.71197 0.13724 0.2924 3.19469 -3.35943 -0 -0 -1.90819 -0.2148 0 0 0 0 0 0.03012 0.03257 3.00374 0 0.16234 0 0.60916 0.01522 0.81254 -1.38865
LYS_45 -6.89912 0.85382 7.91052 -0.3122 0.03542 0.14268 3.58198 -3.43643 -0 -0 -5.18613 -0.04336 0 0 0 -0.31166 0 0.12162 0.1092 1.7868 0 -0.05637 0 -1.5107 0.03096 0.77391 -2.40907
ARG_46 -6.0571 0.36211 5.805 -0.97265 0.21991 0.6272 2.23365 -2.51849 -0.01161 -0.10086 -2.09418 0.09083 0 0 -0.83592 0 0 -0.12296 0.15511 2.84664 0 -0.17596 0 -1.2888 -0.42649 0.46021 -1.80434
LEU_47 -10.0349 1.41013 5.46405 -0.57066 0.51269 0.1476 3.41084 -3.59756 -0.02649 -0.20591 -2.1711 0.05567 0 0 0 0 0 -0.05304 0.2082 2.98714 0 -0.13932 0 0.18072 -0.3909 0.41884 -2.394
GLY_48 -2.92534 0.18814 2.94144 -6e-05 0 0 1.13408 -1.49753 -0.001 -0.00267 -1.05128 -0.39408 0 0 0 0 0 -0.18304 0 0 0 -1.5018 0 0.83697 -0.48792 0.412 -2.53208
VAL_49 -6.28448 0.69828 2.35121 -0.25933 0.14898 0.04928 1.47399 -1.84306 -0 -0 -0.02572 -0.14073 0 0 0 0 0 -0.05591 0.01504 0.16912 0 -0.57022 0 1.9342 -0.41873 0.47236 -2.2857
ALA_50 -3.59884 0.42972 2.8193 -0.02369 0 0 1.29133 -1.72226 -0.01623 -0.07933 -1.42696 -0.18876 0 0 0 0 0 0.00871 0 0 0 -0.0605 0 1.8394 -0.41566 0.45714 -0.68663
ASP_51 -3.95358 0.54224 3.80817 -0.28497 0.09665 0.96981 0.7958 -1.672 -0.01474 -0.09677 -2.87694 -2.95011 0 0 0 -0.31166 0 0.01398 0.39449 0 3.76196 -0.54532 0 -2.3716 -0.10722 0.47559 -4.3262
ASP_52 -5.02619 0.28419 7.2168 -0.23721 0.08942 0.83518 3.19092 -3.33314 -0.04986 -0.29884 -5.01708 -1.22571 0 0 -0.59496 0 0 -0.07282 0.00514 0 1.99036 -0.47522 0 -2.3716 0.29388 0.46105 -4.33568
ILE_53 -3.15703 0.27735 2.74185 -0.58598 0.29326 0.1777 0.93449 -1.51286 -0 -0 -0.25019 0.16442 0 0 0 0 0 -0.0928 0.01195 1.39044 0 0.1475 0 0.73287 0.05815 0.31821 1.64933
ASN_54 -4.20217 0.53936 4.55737 -0.17791 0.02213 0.2572 2.32277 -2.39973 -0.02201 -0.12767 -1.92856 -0.2709 0 0 0 0 0 0.06023 0.01831 0 1.64862 0.35619 0 -0.93687 0.0794 0.33412 0.12989
GLY_55 -5.20339 0.6117 4.69079 -4e-05 0 0 2.59138 -2.73477 -0.00015 -0.00118 -2.77714 -0.43674 0 0 -0.59496 0 0 0.0061 0 0 0 0.4843 0 0.83697 0.3604 0.2806 -1.88613
HIS_56 -6.90838 0.83671 5.80218 -0.6341 0.06019 0.61309 2.74291 -3.28581 -0.01261 -0.0945 -2.57106 -0.51132 0 0 0 0 0 0.0235 0.01364 0 2.58455 -0.3349 0 -0.45461 0.35412 0.37411 -1.4023
ALA_57 -4.01791 0.1822 4.02255 -0.02273 0 0 2.26721 -2.37119 -0 -0 -1.75008 -0.36862 0 0 0 0 0 -0.05381 0 0 0 -0.36167 0 1.8394 -0.10697 0.3752 -0.36641
VAL_58 -6.12327 0.46583 4.60473 -0.31487 0.24072 0.07216 2.74619 -2.81298 -0 -0 -1.98041 -0.08246 0 0 0 0 0 -0.06648 0.0181 0.02624 0 -0.34156 0 1.9342 -0.293 0.55123 -1.35564
LEU_59 -8.82393 1.13969 3.25711 -0.47593 0.14342 0.11121 2.5266 -2.73346 -0.01138 -0.06909 -2.32066 0.14599 0 0 0 0 0 -0.04662 0.33712 0.38037 0 -0.27379 0 0.18072 -0.06106 1.18188 -5.4118
ALA_60 -4.3647 0.15834 4.11587 -0.02129 0 0 2.29332 -2.40191 -0.00015 -0.00118 -3.15082 -0.36944 0 0 0 0 0 0.08277 0 0 0 -0.34767 0 1.8394 -0.33801 0.92515 -1.58031
GLU_61 -5.31673 0.38228 6.59712 -0.61317 0.11113 1.11478 2.93634 -2.93817 -0 -0 -3.29953 -0.60857 0 0 0 -0.83333 0 -0.01286 0.01163 0 3.30636 -0.22809 0 -2.7348 -0.38089 0.34466 -2.16181
HIS_62 -7.83565 0.4718 5.90001 -0.41761 0.06946 0.38144 3.02404 -3.35248 -0.00644 -0.10282 -2.65653 -0.54494 0 0 0 0 0 0.03934 0.00395 0 2.86434 0.10587 0 -0.45461 -0.26442 0.35454 -2.42072
PHE_63 -10.4017 1.95922 4.34991 -0.61531 0.03309 0.24188 3.46598 -3.32683 -0 -0 -3.65455 -0.04053 0 0 0 0 0 -0.02109 0.24356 0 2.69453 -0.05237 0 1.0402 -0.18167 0.45905 -3.80664
THR_64 -5.62967 0.27518 6.40063 -0.19614 0.08405 0.06878 3.15983 -3.05479 -0.04372 -0.30746 -2.71688 -0.05493 0 0 0 0 0 -0.00216 0.04088 0.07245 0 -0.01022 2.27939 -1.0874 -0.00775 0.52452 -0.20541
GLN_65 -5.95628 0.39485 6.88229 -0.27508 0.04066 0.21023 3.0886 -3.09593 -0.00672 -0.10632 -3.30921 -0.49098 0 0 0 -0.83333 0 0.02932 0.00616 0 2.85384 0.00046 0 -0.18838 -0.0248 0.39567 -0.38496
ALA_66 -5.77268 0.58834 3.86749 -0.02156 0 0 2.24752 -2.70639 -0.00041 -0.00623 -0.54753 -0.35337 0 0 0 0 0 -0.04717 0 0 0 -0.18696 0 1.8394 -0.27461 0.30386 -1.0703
THR_67 -5.4965 0.37586 5.34908 -0.20711 0.1338 0.07586 2.49887 -2.68182 -0.00799 -0.1341 -2.66918 -0.09273 0 0 0 0 0 -0.02037 0.00414 0.0788 0 0.03038 2.33937 -1.0874 -0.17064 0.30662 -1.37509
LYS_68 -4.46434 0.30206 3.86991 -0.4097 0.04333 0.2116 1.41243 -1.78372 -0.00027 -0.00351 -0.90769 0.51103 0 0 0 0 0 -0.03451 0.22027 2.25237 0 -0.15172 0 -1.5107 -0.02764 0.5691 0.09829
ASP_69 -5.0057 0.29712 7.70194 -0.24084 0.10655 0.78578 4.11525 -3.33861 -0.00835 -0.03946 -4.62613 -1.20458 0 0 -0.68242 -0.89392 0 -0.0287 0.0218 0 1.98534 -0.7686 0 -2.3716 -0.25845 0.60054 -3.85303
SER_70 -2.46873 0.17421 3.06513 -0.03014 0.00116 0.04949 1.16929 -1.50332 -0 -2e-05 0.46606 -0.90312 0 0 0 0 0 -0.12613 0.00038 0.13571 0 -0.39931 0.60029 -0.77834 -0.28201 0.33027 -0.49913
ASN_71 -2.6773 0.28171 3.90788 -0.22258 0.01613 0.31973 1.7888 -1.74162 -0 -0 -2.27976 -0.34012 0 0 -0.68242 -0.89392 0 -0.03696 0.03056 0 2.80083 0.04157 0 -0.93687 -0.25615 0.31872 -0.56179
ASN_72 -4.38029 0.27205 4.43913 -0.19322 0.02357 0.30854 2.17594 -2.19981 -0.00826 -0.044 -2.75387 -0.43944 0 0 0 0 0 -0.0404 0.05501 0 1.9941 -0.36655 0 -0.93687 -0.40071 0.32666 -2.1684
ILE_73 -7.13949 0.82517 2.98639 -0.5557 0.40227 0.15214 1.57356 -2.2509 -0.00049 -0.00169 -0.20597 -0.23071 0 0 0 0 0 0.19463 0.03451 0.45263 0 0.02837 0 0.73287 -0.35323 0.60102 -2.75461
VAL_74 -3.36798 0.31003 3.01176 -0.26608 0.14706 0.05524 2.16199 -1.52627 -0 -0 -2.19743 -0.36936 0 0 0 0 0 -0.08162 0.00109 0.27649 0 -0.76556 0 1.9342 -0.32636 0.84564 -0.15717
LYS_75 -4.03123 0.47393 3.0733 -0.45956 0.0648 0.27673 1.27319 -1.25143 -0 -0 -2.29711 0.1594 0 0 0 -0.80459 0 -0.00516 0.19601 2.49256 0 0.29076 0 -1.5107 -0.07943 1.16796 -0.97059
LYS_76 -4.23043 0.1967 5.76645 -0.56809 0.10496 0.25222 3.42545 -2.4305 -0.00753 -0.11536 -5.87214 0.18717 0 0 0 -0.64565 0 0.01865 0.68565 2.3055 0 0.09429 0 -1.5107 0.20887 1.25334 -0.88115
TYR_77 -6.95696 0.70759 4.15782 -0.81459 0.03622 0.17892 1.71104 -2.39611 -0.0115 -0.09355 -1.48041 -0.39637 0 0 -0.73266 0 0 -0.04809 0.18578 0 2.35828 -0.01664 0.12675 1.2797 -0.0573 0.71867 -1.54341
THR_78 -6.35536 0.67491 4.98277 -0.17118 0.07883 0.06027 2.34445 -2.76003 -0.01903 -0.20891 -1.78287 0.24093 0 0 0 0 0 -0.01515 0.05701 0.07548 0 0.03816 2.28045 -1.0874 -0.30715 0.46871 -1.40512
ASP_79 -2.79074 0.09241 3.95403 -0.1116 0.00075 0.336 1.20335 -1.74019 -0.0017 -0.02681 -2.27258 -0.63262 0 0 0 -0.64565 0 -0.04587 0.01418 0 2.31447 -0.33376 0 -2.3716 -0.33229 0.31915 -3.07104
GLN_80 -3.54412 0.1996 1.95273 -0.65324 0.42581 1.1059 0.41535 -1.2445 -0.0231 -0.16178 -0.23635 -2.31988 0 0 0 0 0 0.0326 0.13445 0 4.25696 0.12819 0 -0.18838 0.17483 0.16511 0.62018
TYR_81 -4.21535 0.53991 3.00624 -0.69239 0.07457 0.43616 1.69289 -1.70131 -0.0214 -0.13497 -0.87729 -0.23313 0 0 0 0 0 0.00066 0.13204 0 1.98599 -0.44695 0.0001 1.2797 1.59896 0.28481 2.70922
GLY_82 -2.80285 0.27138 2.08839 -0.00014 0 0 0.69862 -1.24135 -0 -0 -1.70304 -0.34517 0 0 -0.73266 0 0 0.14027 0 0 0 0.65862 0 0.83697 2.51373 10.8062 11.189
SER_83 -3.21159 0.39128 3.20653 -0.01802 0 0.04074 1.48922 -1.50615 -0.00871 -0.07216 -1.42064 -0.60988 0 0 0 0 0 -0.02369 0.00073 0.20862 0 -0.22736 0.6089 -0.77834 2.79068 15.2794 16.1395
PHE_84 -7.4802 0.95782 5.08334 -0.64976 0.02212 0.02085 2.78518 -2.66191 -0.00797 -0.05236 -3.22065 -0.25642 0 0 0 0 0 0.04454 0.05698 0 2.53417 -0.06751 0 1.0402 1.30355 5.14404 4.59603
GLU_85 -7.23819 0.55015 7.11044 -0.16979 0.01001 0.2011 3.85888 -3.2651 -0 -0 -4.93588 -0.56669 0 0 0 -0.80459 0 0.02438 0.39054 0 4.00512 -0.04793 0 -2.7348 -0.24753 0.67296 -3.18691
ILE_86 -4.87767 0.36917 3.29037 -0.56691 0.38616 0.13613 2.38402 -1.81127 -0 -0 -2.88191 -0.07398 0 0 0 0 0 -0.07298 0.07652 1.69259 0 -0.73899 0 0.73287 -0.2022 0.44173 -1.71635
ARG_87 -9.39695 0.70119 7.76965 -0.88268 0.28603 0.67678 3.72252 -3.50938 -0.01078 -0.08367 -1.9414 0.22477 0 0 0 0 0 0.2704 0.12188 2.29173 0 -0.12348 0 -1.2888 -0.24812 0.48884 -0.93148
GLU_88 -4.936 0.36263 4.37505 -0.20048 0.02168 0.28723 2.86233 -2.07831 -0 -0 -3.17412 -0.59805 0 0 0 0 0 -0.01407 0.04229 0 3.06475 0.11359 0 -2.7348 -0.01495 0.40415 -2.21707
SER_89 -5.75557 0.66822 4.12244 -0.03793 0 0.08358 2.82037 -2.36888 -0.02198 -0.10648 -2.61436 -0.12515 0 0 0 0 0 0.23512 0.00356 0.70124 0 0.0051 0.82243 -0.77834 0.07358 0.3064 -1.96664
PHE_90 -5.18231 0.53223 0.89249 -0.63679 0.16401 0.36038 0.88138 -1.30447 -0.01445 -0.05404 -1.09736 0.12987 0 0 0 0 0 -0.07556 0.01866 0 2.33798 -0.2352 0 1.0402 0.11782 0.39533 -1.72985
PHE_91 -9.38139 1.83707 2.1176 -0.6218 0.26465 0.33478 2.67045 -2.47255 -0.00821 -0.02494 -2.47152 -0.09024 0 0 0 0 0 0.13803 0.19245 0 3.79932 -0.09211 0 1.0402 -0.00868 0.80613 -1.97074
ILE_92 -3.65127 0.23201 1.65194 -0.54863 0.37373 0.1189 0.40624 -1.15183 -0.01445 -0.05404 -0.66742 -0.00857 0 0 0 0 0 0.00241 0.0164 1.5828 0 -0.76487 0 0.73287 -0.32678 0.89171 -1.17887
GLY_93 -3.37714 0.47138 3.59015 -0.00051 0 0 1.99985 -1.8226 -0 -0 -1.69772 -0.21069 0 0 0 0 0 -0.17734 0 0 0 -0.4874 0 0.83697 0.04222 0.78838 -0.04446
PRO_94 -2.7819 0.45969 1.86768 -0.06743 0 0.04191 0.84378 -0.83324 -0 -0 0.54677 0.58033 0 0 0 0 0 -0.20142 0.03376 0.20397 0 -0.61898 0 -2.4119 0.38798 0.80724 -1.14174
SER_95 -3.84725 0.31927 4.64663 -0.03422 0.00092 0.06013 2.40949 -2.07219 -0.008 -0.06153 -2.15656 -1.07803 0 0 -1.61379 0 0 -0.0278 0.06392 0.23212 0 -0.30274 0.66974 -0.77834 -0.2403 0.49925 -3.31927
GLY_96 -2.21034 0.12839 2.24209 -7e-05 0 0 1.01927 -1.17378 -0.03182 -0.1665 -1.15645 -0.39563 0 0 0 0 0 -0.1539 0 0 0 -1.50959 0 0.83697 -0.8173 0.22208 -3.16658
LYS_97 -5.86581 0.38794 5.35267 -0.46667 0.10925 0.2524 2.11682 -2.29406 -0.06871 -0.4485 -1.89746 0.19479 0 0 -0.77787 0 0 0.0009 0.09259 1.87775 0 -0.0471 0 -1.5107 -0.5054 0.18704 -3.31012
ALA_98 -5.70376 0.7621 2.57067 -0.02025 0 0 2.7373 -2.25305 -0 -0 -3.03351 -0.35621 0 0 -0.91796 0 0 0.09432 0 0 0 -0.20431 0 1.8394 0.06899 0.57466 -3.84161
THR_99 -7.29303 0.72027 3.98421 -0.14222 0.05325 0.04911 3.03362 -2.77956 -0.01858 -0.24175 -2.96836 0.39777 0 0 -0.37259 0 0 -0.00913 0.12276 0.44481 0 -0.1839 2.29376 -1.0874 0.13619 0.85966 -3.00112
VAL_100 -7.01665 1.13349 2.05365 -0.36708 0.25336 0.0883 1.48481 -2.12467 -0 -0 -1.69729 0.01384 0 0 0 0 0 0.01148 0.0178 0.87165 0 -0.65577 0 1.9342 -0.107 0.79711 -3.30878
PHE_101 -9.89589 1.26672 1.76833 -0.5512 0.12133 0.30602 2.55321 -2.29588 -0.01973 -0.09956 -2.50851 0.06547 0 0 0 0 0 0.05106 0.04997 0 2.09028 -0.26446 0 1.0402 -0.27921 0.65585 -5.946
GLU_102 -5.00561 0.25184 5.92774 -0.30661 0.08033 0.35235 3.43903 -2.48942 -0 -0 -5.06454 -0.34319 0 0 0 -0.39608 0 -0.03363 0.11075 0 3.23415 0.25629 0 -2.7348 -0.08501 0.49175 -2.31467
SER_103 -5.20198 0.33093 4.95605 -0.02553 0 0.02117 2.79963 -2.35822 -0.01674 -0.10169 -2.60666 0.2415 0 0 0 0 0 0.12816 0.01264 0.76843 0 -0.11718 0.60538 -0.77834 0.07574 0.31569 -0.95105
THR_104 -6.964 0.87021 5.18652 -0.12308 0.06283 0.09923 3.84444 -2.69392 -0 -0 -3.92196 -0.57575 0 0 0 0 0 0.28427 0.12186 0.23715 0 -0.27344 2.29519 -1.0874 -0.10996 0.5453 -2.20251
PHE_105 -9.87326 1.18938 5.28886 -1.02885 0.12645 0.59184 2.75624 -3.15045 -0 -0 -2.37657 -0.18841 0 0 0 0 0 0.07351 0.00227 0 1.48415 -0.58518 0 1.0402 -0.21854 0.62763 -4.24072
GLU_106 -7.13775 0.42764 6.8838 -0.21748 0.05187 0.35567 3.41359 -3.0278 -0 -0 -4.63386 -0.61568 0 0 0 -0.9918 0 0.0201 0.10067 0 3.04934 0.03227 0 -2.7348 -0.09147 0.37297 -4.74272
VAL_107 -4.05019 0.15605 1.69953 -0.2718 0.15247 0.05387 1.10859 -1.4276 -0.00074 -0.0198 -1.45603 0.04299 0 0 0 0 0 -0.06906 0.05044 0.06198 0 -0.43836 0 1.9342 -0.27338 0.35764 -2.38922
MET_108 -6.5289 0.48654 5.89945 -0.307 0.10582 0.02769 2.30443 -2.44967 -0 -0 -1.63463 0.14772 0 0 0 0 0 -0.01154 0.05325 1.10671 0 0.16373 0 0.60916 -0.35821 0.27539 -0.11006
LYS_109 -2.09423 0.2063 3.58655 -0.4807 0.10028 0.3055 1.29833 -1.35559 -0 -0 -2.35984 0.44865 0 0 0 -0.81907 0 -0.11474 0.08324 1.9118 0 -0.02879 0 -1.5107 -0.35158 0.29235 -0.88224
ASP_110 -3.21309 0.3928 4.87365 -0.11861 0.01347 0.36553 2.29143 -1.95579 -0 -0 -3.7319 -0.23123 0 0 -0.81865 -0.81907 0 -0.04134 0.05194 0 2.26316 -0.29138 0 -2.3716 -0.66951 0.36593 -3.64426
GLY_111 -3.48012 0.31684 3.20518 -7e-05 0 0 1.63363 -1.84064 -3e-05 -0.00072 -1.69146 -0.38035 0 0 0 0 0 -0.1332 0 0 0 -1.50306 0 0.83697 -0.792 0.30406 -3.52497
SER_112 -5.3945 0.31422 5.48025 -0.02446 0 0.05727 2.15283 -2.52363 -0 -0 -2.40275 -0.62756 0 0 0 0 0 -0.02827 0.0036 0.16266 0 -0.48797 0.60072 -0.77834 -0.58954 0.33888 -3.74661
HIS_D_113 -8.52853 1.07775 5.57716 -0.39058 0.0738 0.42562 3.3215 -3.12689 -0 -0 -2.45862 -0.39847 0 0 0 0 0 0.09778 0.01179 0 2.90459 -0.09317 0 -0.45461 -0.17573 0.41312 -1.7235
ARG_114 -6.58295 0.51882 6.25524 -0.60373 0.15977 0.41656 3.69836 -2.63365 -0 -0 -4.21298 0.14397 0 0 0 -0.9918 0 0.04357 0.0896 2.76009 0 -0.12348 0 -1.2888 -0.07171 0.52479 -1.89833
PHE_115 -7.81882 0.87029 2.30563 -0.61159 0.12869 0.28235 1.15634 -1.90061 -0 -0 -0.95887 0.24796 0 0 0 0 0 -0.03384 0.01337 0 2.43088 -0.19065 0 1.0402 -0.2743 0.52611 -2.78686
ILE_116 -6.18087 0.42886 4.18424 -0.63517 0.36277 0.14219 1.28913 -2.02929 -0.01258 -0.06234 -0.92258 0.10692 0 0 0 0 0 -0.00308 0.05864 0.8182 0 -0.51077 0 0.73287 -0.09381 0.47084 -1.85584
THR_117 -4.67286 0.58869 4.11975 -0.15787 0.07317 0.05575 2.5975 -2.12836 -0.01258 -0.06234 -1.17289 -0.45536 0 0 0 0 0 -0.03261 0.00111 0.20993 0 -0.19834 2.43975 -1.0874 0.13915 0.40989 0.65408
THR_118 -6.29371 1.33214 2.46114 -0.16753 0.04202 0.13989 1.1269 -1.77531 -0.01211 -0.06104 -0.66584 -1.72907 0 0 0 0 0 -0.06063 0.00456 1.15086 0 0.46096 2.42404 -1.0874 1.07058 0.58036 -1.05918
ILE_119 -5.11124 0.62533 3.17508 -0.46807 0.33592 0.1046 2.19831 -1.85171 -0 -0 -2.75048 -0.1242 0 0 0 0 0 -0.06351 0.11938 0.29115 0 -0.47577 0 0.73287 1.22237 1.44639 -0.59357
PRO_120 -5.7474 1.26369 1.42321 -0.21837 0.01867 0.15887 0.85069 -0.86418 -0 -0 -0.98632 -0.04078 0 0 0 0 0 0.10205 0.05277 0.28699 0 -0.67826 0 -2.4119 0.11174 1.4156 -5.26292
LYS_121 -4.96121 0.5387 5.51862 -0.52725 0.17255 0.3488 2.56199 -2.34184 -0.0281 -0.2265 -3.18942 0.07338 0 0 0 -0.39608 0 0.04855 0.21574 1.76212 0 -0.05163 0 -1.5107 -0.0883 0.68862 -1.39197
ASN_122 -2.58896 0.21188 2.48772 -0.49529 0.20889 1.02154 0.31521 -1.03099 -0.00964 -0.06771 0.00763 -1.62872 0 0 0 0 0 8.04434 0.2137 0 2.5175 -0.6661 0 -0.93687 0.44712 12.3726 20.4238
GLY_123 -3.14675 0.24394 2.86928 -0.00041 0 0 1.01545 -1.55606 -0.0099 -0.07002 0.97199 -0.17452 0 0 0 0 0 -0.1241 0 0 0 -1.47255 0 0.83697 0.93354 12.5976 12.9145
VAL_124 -4.95319 0.69366 1.5989 -0.31597 0.25822 0.07253 1.21054 -1.66703 -0 -0 -0.219 -0.1829 0 0 0 0 0 -0.02896 0.00152 0.19873 0 -0.24467 0 1.9342 0.38748 0.79806 -0.45789
THR_125 -3.61701 0.20361 2.93934 -0.15164 0.11767 0.10422 1.73509 -1.59248 -0.0243 -0.11506 -1.47379 -1.23142 0 0 -0.91796 0 0 -0.05906 0.03971 0.04086 0 -0.26641 2.27294 -1.0874 -0.07793 0.5426 -2.61841
LYS:CtermProteinFull_126 -3.61381 0.09766 4.8505 -0.48333 0.15981 0.44902 1.8038 -1.82536 -0.01954 -0.13772 -2.03003 -0.23914 0 0 0 -0.81877 0 0 0.14578 1.85345 0 0 0 -1.5107 0.01966 0.42705 -0.87165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 313 MODEL 4 T0968s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 81.004
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.422805
REMARK    SCORE     hbond_sr_bb:         -50.756
REMARK    SCORE        hbond_sc:         -15.846
REMARK    SCORE     cart_bonded:         215.604
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         421.740
REMARK    SCORE     total_score:        -430.968
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.467
REMARK    SCORE           score:        -430.968
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.125
REMARK    SCORE     rama_prepro:           2.861
REMARK    SCORE           omega:          16.029
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          36.651
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -671.735
REMARK    SCORE     lk_ball_wtd:         -20.386
REMARK    SCORE atom_pair_constraint:        -320.034
REMARK    SCORE         p_aa_pp:         -30.148
REMARK    SCORE     hbond_lr_bb:         -36.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         154.958
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -224.473
REMARK    SCORE          fa_rep:          78.349
ATOM      1  N   VAL A   1       0.219   0.300   0.561  1.00  3.890          N  
ATOM      2  CA  VAL A   1       1.682   0.271   0.528  1.00  3.890          C  
ATOM      3  C   VAL A   1       2.212   1.719   0.451  1.00  3.890          C  
ATOM      4  O   VAL A   1       1.415   2.624   0.207  1.00  3.890          O  
ATOM      5  CB  VAL A   1       2.174  -0.561  -0.714  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       1.688  -2.012  -0.637  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       1.672   0.088  -2.023  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -0.162  -0.204  -0.225  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -0.106  -0.122   1.420  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -0.093   1.262   0.526  1.00  4.670          H  
ATOM     11  HA  VAL A   1       2.014  -0.217   1.439  1.00  4.670          H  
ATOM     12  HB  VAL A   1       3.250  -0.594  -0.728  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       2.065  -2.567  -1.499  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       2.061  -2.463   0.259  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       0.604  -2.054  -0.633  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       2.024  -0.487  -2.876  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       0.587   0.112  -2.047  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       2.049   1.105  -2.108  1.00  6.540          H  
ATOM     19  N   PRO A   2       3.518   1.978   0.680  1.00  3.890          N  
ATOM     20  CA  PRO A   2       4.197   3.250   0.513  1.00  3.890          C  
ATOM     21  C   PRO A   2       4.192   3.547  -0.962  1.00  3.890          C  
ATOM     22  O   PRO A   2       3.902   2.649  -1.743  1.00  3.890          O  
ATOM     23  CB  PRO A   2       5.612   2.986   1.055  1.00  5.830          C  
ATOM     24  CG  PRO A   2       5.468   1.756   1.916  1.00  5.830          C  
ATOM     25  CD  PRO A   2       4.414   0.945   1.235  1.00  5.830          C  
ATOM     26  HA  PRO A   2       3.677   4.038   1.079  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       6.308   2.831   0.215  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       5.971   3.862   1.613  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       6.418   1.214   2.007  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       5.176   2.040   2.936  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       4.886   0.355   0.430  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       3.953   0.346   1.989  1.00  7.000          H  
ATOM     33  N   GLU A   3       4.538   4.770  -1.374  1.00  3.890          N  
ATOM     34  CA  GLU A   3       4.607   5.097  -2.809  1.00  3.890          C  
ATOM     35  C   GLU A   3       5.372   4.031  -3.617  1.00  3.890          C  
ATOM     36  O   GLU A   3       5.145   3.864  -4.815  1.00  3.890          O  
ATOM     37  CB  GLU A   3       5.275   6.463  -3.015  1.00  5.450          C  
ATOM     38  CG  GLU A   3       4.474   7.671  -2.490  1.00  5.450          C  
ATOM     39  CD  GLU A   3       4.680   7.960  -1.012  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       5.151   7.084  -0.309  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       4.369   9.047  -0.592  1.00  5.450          O  
ATOM     42  H   GLU A   3       4.757   5.503  -0.693  1.00  4.670          H  
ATOM     43  HA  GLU A   3       3.589   5.146  -3.193  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       6.250   6.468  -2.527  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       5.450   6.620  -4.080  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       4.747   8.552  -3.065  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       3.418   7.480  -2.665  1.00  6.540          H  
ATOM     48  N   ILE A   4       6.281   3.336  -2.947  1.00  3.890          N  
ATOM     49  CA  ILE A   4       7.097   2.288  -3.492  1.00  3.370          C  
ATOM     50  C   ILE A   4       6.422   0.995  -3.047  1.00  3.100          C  
ATOM     51  O   ILE A   4       6.427   0.672  -1.856  1.00  3.500          O  
ATOM     52  CB  ILE A   4       8.493   2.335  -2.860  1.00  4.930          C  
ATOM     53  CG1 ILE A   4       9.144   3.701  -3.085  1.00  4.930          C  
ATOM     54  CG2 ILE A   4       9.343   1.186  -3.411  1.00  4.930          C  
ATOM     55  CD1 ILE A   4      10.380   3.904  -2.278  1.00  4.930          C  
ATOM     56  H   ILE A   4       6.372   3.566  -1.971  1.00  4.670          H  
ATOM     57  HA  ILE A   4       7.124   2.339  -4.582  1.00  4.040          H  
ATOM     58  HB  ILE A   4       8.382   2.234  -1.803  1.00  5.910          H  
ATOM     59 1HG1 ILE A   4       9.389   3.833  -4.108  1.00  5.910          H  
ATOM     60 2HG1 ILE A   4       8.435   4.478  -2.800  1.00  5.910          H  
ATOM     61 1HG2 ILE A   4      10.318   1.175  -2.955  1.00  5.910          H  
ATOM     62 2HG2 ILE A   4       8.870   0.243  -3.207  1.00  5.910          H  
ATOM     63 3HG2 ILE A   4       9.441   1.297  -4.481  1.00  5.910          H  
ATOM     64 1HD1 ILE A   4      10.756   4.892  -2.451  1.00  5.910          H  
ATOM     65 2HD1 ILE A   4      10.144   3.803  -1.217  1.00  5.910          H  
ATOM     66 3HD1 ILE A   4      11.138   3.183  -2.547  1.00  5.910          H  
ATOM     67  N   THR A   5       5.897   0.211  -3.978  1.00  3.050          N  
ATOM     68  CA  THR A   5       5.151  -0.993  -3.604  1.00  3.420          C  
ATOM     69  C   THR A   5       6.036  -1.919  -2.796  1.00  2.910          C  
ATOM     70  O   THR A   5       5.652  -2.449  -1.747  1.00  3.110          O  
ATOM     71  CB  THR A   5       4.647  -1.762  -4.848  1.00  4.640          C  
ATOM     72  OG1 THR A   5       3.789  -0.916  -5.622  1.00  4.640          O  
ATOM     73  CG2 THR A   5       3.859  -2.985  -4.400  1.00  4.640          C  
ATOM     74  H   THR A   5       5.948   0.484  -4.964  1.00  3.660          H  
ATOM     75  HA  THR A   5       4.307  -0.703  -2.991  1.00  4.100          H  
ATOM     76  HB  THR A   5       5.490  -2.073  -5.463  1.00  5.570          H  
ATOM     77  HG1 THR A   5       4.348  -0.240  -6.079  1.00  5.570          H  
ATOM     78 1HG2 THR A   5       3.495  -3.516  -5.275  1.00  5.570          H  
ATOM     79 2HG2 THR A   5       4.488  -3.652  -3.815  1.00  5.570          H  
ATOM     80 3HG2 THR A   5       3.016  -2.665  -3.795  1.00  5.570          H  
ATOM     81  N   THR A   6       7.252  -2.064  -3.284  1.00  2.930          N  
ATOM     82  CA  THR A   6       8.267  -2.945  -2.759  1.00  3.030          C  
ATOM     83  C   THR A   6       8.921  -2.429  -1.491  1.00  3.470          C  
ATOM     84  O   THR A   6       9.900  -3.001  -1.019  1.00  3.810          O  
ATOM     85  CB  THR A   6       9.311  -3.222  -3.846  1.00  4.200          C  
ATOM     86  OG1 THR A   6       9.896  -1.979  -4.286  1.00  4.200          O  
ATOM     87  CG2 THR A   6       8.600  -3.910  -5.020  1.00  4.200          C  
ATOM     88  H   THR A   6       7.468  -1.561  -4.136  1.00  3.520          H  
ATOM     89  HA  THR A   6       7.790  -3.893  -2.512  1.00  3.640          H  
ATOM     90  HB  THR A   6      10.098  -3.866  -3.455  1.00  5.040          H  
ATOM     91  HG1 THR A   6      10.731  -2.164  -4.756  1.00  5.040          H  
ATOM     92 1HG2 THR A   6       9.295  -4.120  -5.815  1.00  5.040          H  
ATOM     93 2HG2 THR A   6       8.162  -4.846  -4.671  1.00  5.040          H  
ATOM     94 3HG2 THR A   6       7.816  -3.274  -5.405  1.00  5.040          H  
ATOM     95  N   ALA A   7       8.451  -1.300  -0.951  1.00  3.890          N  
ATOM     96  CA  ALA A   7       8.965  -0.872   0.327  1.00  3.890          C  
ATOM     97  C   ALA A   7       8.131  -1.495   1.460  1.00  3.890          C  
ATOM     98  O   ALA A   7       8.459  -1.306   2.634  1.00  3.890          O  
ATOM     99  CB  ALA A   7       8.981   0.635   0.428  1.00  5.450          C  
ATOM    100  H   ALA A   7       7.688  -0.765  -1.379  1.00  4.670          H  
ATOM    101  HA  ALA A   7       9.974  -1.238   0.422  1.00  4.670          H  
ATOM    102 1HB  ALA A   7       9.387   0.941   1.390  1.00  6.540          H  
ATOM    103 2HB  ALA A   7       9.592   1.028  -0.360  1.00  6.540          H  
ATOM    104 3HB  ALA A   7       7.972   1.004   0.319  1.00  6.540          H  
ATOM    105  N   GLN A   8       7.035  -2.193   1.106  1.00  3.890          N  
ATOM    106  CA  GLN A   8       6.152  -2.840   2.076  1.00  3.890          C  
ATOM    107  C   GLN A   8       6.608  -4.280   2.287  1.00  3.890          C  
ATOM    108  O   GLN A   8       6.690  -5.048   1.323  1.00  3.890          O  
ATOM    109  CB  GLN A   8       4.698  -2.842   1.587  1.00  5.450          C  
ATOM    110  CG  GLN A   8       3.633  -3.411   2.590  1.00  5.450          C  
ATOM    111  CD  GLN A   8       3.367  -2.509   3.756  1.00  5.450          C  
ATOM    112  OE1 GLN A   8       3.136  -1.318   3.568  1.00  5.450          O  
ATOM    113  NE2 GLN A   8       3.371  -3.049   4.968  1.00  5.450          N  
ATOM    114  H   GLN A   8       6.800  -2.290   0.112  1.00  4.670          H  
ATOM    115  HA  GLN A   8       6.221  -2.311   3.026  1.00  4.670          H  
ATOM    116 1HB  GLN A   8       4.412  -1.849   1.328  1.00  6.540          H  
ATOM    117 2HB  GLN A   8       4.643  -3.424   0.666  1.00  6.540          H  
ATOM    118 1HG  GLN A   8       2.697  -3.578   2.078  1.00  6.540          H  
ATOM    119 2HG  GLN A   8       3.984  -4.338   2.991  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8       3.183  -2.476   5.773  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8       3.544  -4.027   5.095  1.00  6.540          H  
ATOM    122  N   THR A   9       6.731  -4.699   3.548  1.00  3.890          N  
ATOM    123  CA  THR A   9       7.199  -6.043   3.907  1.00  3.890          C  
ATOM    124  C   THR A   9       6.389  -7.202   3.312  1.00  3.890          C  
ATOM    125  O   THR A   9       6.892  -8.321   3.198  1.00  3.890          O  
ATOM    126  CB  THR A   9       7.204  -6.202   5.441  1.00  5.450          C  
ATOM    127  OG1 THR A   9       5.889  -5.924   5.942  1.00  5.450          O  
ATOM    128  CG2 THR A   9       8.209  -5.270   6.079  1.00  5.450          C  
ATOM    129  H   THR A   9       6.597  -4.032   4.296  1.00  4.670          H  
ATOM    130  HA  THR A   9       8.227  -6.133   3.551  1.00  4.670          H  
ATOM    131  HB  THR A   9       7.464  -7.232   5.693  1.00  6.540          H  
ATOM    132  HG1 THR A   9       5.823  -6.242   6.853  1.00  6.540          H  
ATOM    133 1HG2 THR A   9       8.196  -5.404   7.160  1.00  6.540          H  
ATOM    134 2HG2 THR A   9       9.189  -5.514   5.701  1.00  6.540          H  
ATOM    135 3HG2 THR A   9       7.968  -4.237   5.840  1.00  6.540          H  
ATOM    136  N   ILE A  10       5.161  -6.947   2.881  1.00  3.860          N  
ATOM    137  CA  ILE A  10       4.299  -7.955   2.264  1.00  3.570          C  
ATOM    138  C   ILE A  10       4.945  -8.526   0.991  1.00  2.840          C  
ATOM    139  O   ILE A  10       4.651  -9.643   0.573  1.00  2.670          O  
ATOM    140  CB  ILE A  10       2.906  -7.359   1.932  1.00  5.110          C  
ATOM    141  CG1 ILE A  10       1.890  -8.509   1.667  1.00  5.110          C  
ATOM    142  CG2 ILE A  10       2.994  -6.404   0.693  1.00  5.110          C  
ATOM    143  CD1 ILE A  10       0.426  -8.081   1.640  1.00  5.110          C  
ATOM    144  H   ILE A  10       4.830  -6.006   3.011  1.00  4.630          H  
ATOM    145  HA  ILE A  10       4.168  -8.773   2.973  1.00  4.280          H  
ATOM    146  HB  ILE A  10       2.558  -6.792   2.793  1.00  6.140          H  
ATOM    147 1HG1 ILE A  10       2.124  -8.972   0.707  1.00  6.140          H  
ATOM    148 2HG1 ILE A  10       2.009  -9.261   2.448  1.00  6.140          H  
ATOM    149 1HG2 ILE A  10       2.025  -5.965   0.488  1.00  6.140          H  
ATOM    150 2HG2 ILE A  10       3.700  -5.618   0.887  1.00  6.140          H  
ATOM    151 3HG2 ILE A  10       3.312  -6.952  -0.191  1.00  6.140          H  
ATOM    152 1HD1 ILE A  10      -0.199  -8.956   1.456  1.00  6.140          H  
ATOM    153 2HD1 ILE A  10       0.158  -7.640   2.602  1.00  6.140          H  
ATOM    154 3HD1 ILE A  10       0.254  -7.355   0.853  1.00  6.140          H  
ATOM    155  N   ALA A  11       5.792  -7.710   0.352  1.00  2.930          N  
ATOM    156  CA  ALA A  11       6.511  -8.026  -0.872  1.00  2.810          C  
ATOM    157  C   ALA A  11       7.820  -8.765  -0.591  1.00  1.890          C  
ATOM    158  O   ALA A  11       8.557  -9.111  -1.534  1.00  2.030          O  
ATOM    159  CB  ALA A  11       6.808  -6.725  -1.625  1.00  3.980          C  
ATOM    160  H   ALA A  11       5.980  -6.790   0.764  1.00  3.520          H  
ATOM    161  HA  ALA A  11       5.878  -8.671  -1.479  1.00  3.370          H  
ATOM    162 1HB  ALA A  11       7.326  -6.941  -2.554  1.00  4.780          H  
ATOM    163 2HB  ALA A  11       5.874  -6.206  -1.840  1.00  4.780          H  
ATOM    164 3HB  ALA A  11       7.437  -6.085  -0.997  1.00  4.780          H  
ATOM    165  N   ASN A  12       8.117  -8.983   0.707  1.00  1.860          N  
ATOM    166  CA  ASN A  12       9.370  -9.533   1.205  1.00  1.710          C  
ATOM    167  C   ASN A  12      10.495  -8.608   0.762  1.00  1.640          C  
ATOM    168  O   ASN A  12      11.610  -9.032   0.439  1.00  2.130          O  
ATOM    169  CB  ASN A  12       9.578 -10.958   0.729  1.00  2.450          C  
ATOM    170  CG  ASN A  12       8.526 -11.881   1.251  1.00  2.450          C  
ATOM    171  OD1 ASN A  12       8.200 -11.871   2.446  1.00  2.450          O  
ATOM    172  ND2 ASN A  12       7.977 -12.685   0.376  1.00  2.450          N  
ATOM    173  H   ASN A  12       7.434  -8.729   1.423  1.00  2.230          H  
ATOM    174  HA  ASN A  12       9.336  -9.530   2.294  1.00  2.050          H  
ATOM    175 1HB  ASN A  12       9.586 -11.005  -0.356  1.00  2.940          H  
ATOM    176 2HB  ASN A  12      10.549 -11.312   1.073  1.00  2.940          H  
ATOM    177 1HD2 ASN A  12       7.263 -13.324   0.663  1.00  2.940          H  
ATOM    178 2HD2 ASN A  12       8.267 -12.656  -0.578  1.00  2.940          H  
ATOM    179  N   SER A  13      10.185  -7.315   0.814  1.00  1.370          N  
ATOM    180  CA  SER A  13      11.066  -6.237   0.433  1.00  1.610          C  
ATOM    181  C   SER A  13      10.756  -4.922   1.154  1.00  1.330          C  
ATOM    182  O   SER A  13       9.602  -4.529   1.293  1.00  1.520          O  
ATOM    183  CB  SER A  13      10.969  -6.026  -1.057  1.00  2.160          C  
ATOM    184  OG  SER A  13      11.724  -4.931  -1.445  1.00  2.160          O  
ATOM    185  H   SER A  13       9.262  -7.060   1.129  1.00  1.640          H  
ATOM    186  HA  SER A  13      12.075  -6.535   0.662  1.00  1.930          H  
ATOM    187 1HB  SER A  13      11.331  -6.919  -1.563  1.00  2.590          H  
ATOM    188 2HB  SER A  13       9.931  -5.878  -1.346  1.00  2.590          H  
ATOM    189  HG  SER A  13      11.141  -4.160  -1.264  1.00  2.590          H  
ATOM    190  N   VAL A  14      11.817  -4.266   1.617  1.00  1.620          N  
ATOM    191  CA  VAL A  14      11.790  -2.953   2.267  1.00  1.590          C  
ATOM    192  C   VAL A  14      12.799  -2.033   1.565  1.00  1.160          C  
ATOM    193  O   VAL A  14      13.850  -2.500   1.140  1.00  1.830          O  
ATOM    194  CB  VAL A  14      12.080  -3.088   3.768  1.00  2.240          C  
ATOM    195  CG1 VAL A  14      12.116  -1.729   4.441  1.00  2.240          C  
ATOM    196  CG2 VAL A  14      11.006  -3.941   4.380  1.00  2.240          C  
ATOM    197  H   VAL A  14      12.714  -4.743   1.506  1.00  1.940          H  
ATOM    198  HA  VAL A  14      10.794  -2.535   2.160  1.00  1.910          H  
ATOM    199  HB  VAL A  14      13.028  -3.553   3.910  1.00  2.690          H  
ATOM    200 1HG1 VAL A  14      12.313  -1.864   5.502  1.00  2.690          H  
ATOM    201 2HG1 VAL A  14      12.902  -1.109   4.015  1.00  2.690          H  
ATOM    202 3HG1 VAL A  14      11.148  -1.235   4.311  1.00  2.690          H  
ATOM    203 1HG2 VAL A  14      11.197  -4.050   5.440  1.00  2.690          H  
ATOM    204 2HG2 VAL A  14      10.035  -3.462   4.225  1.00  2.690          H  
ATOM    205 3HG2 VAL A  14      11.003  -4.922   3.919  1.00  2.690          H  
ATOM    206  N   VAL A  15      12.458  -0.761   1.344  1.00  0.770          N  
ATOM    207  CA  VAL A  15      13.394   0.098   0.619  1.00  0.970          C  
ATOM    208  C   VAL A  15      13.784   1.400   1.329  1.00  0.860          C  
ATOM    209  O   VAL A  15      12.954   2.296   1.507  1.00  1.100          O  
ATOM    210  CB  VAL A  15      12.754   0.456  -0.744  1.00  1.280          C  
ATOM    211  CG1 VAL A  15      13.642   1.331  -1.519  1.00  1.280          C  
ATOM    212  CG2 VAL A  15      12.463  -0.823  -1.538  1.00  1.280          C  
ATOM    213  H   VAL A  15      11.590  -0.400   1.724  1.00  0.920          H  
ATOM    214  HA  VAL A  15      14.310  -0.460   0.443  1.00  1.160          H  
ATOM    215  HB  VAL A  15      11.840   1.000  -0.569  1.00  1.530          H  
ATOM    216 1HG1 VAL A  15      13.182   1.587  -2.446  1.00  1.530          H  
ATOM    217 2HG1 VAL A  15      13.856   2.229  -0.990  1.00  1.530          H  
ATOM    218 3HG1 VAL A  15      14.549   0.788  -1.694  1.00  1.530          H  
ATOM    219 1HG2 VAL A  15      12.000  -0.584  -2.484  1.00  1.530          H  
ATOM    220 2HG2 VAL A  15      13.393  -1.355  -1.717  1.00  1.530          H  
ATOM    221 3HG2 VAL A  15      11.801  -1.459  -0.990  1.00  1.530          H  
ATOM    222  N   ASP A  16      15.086   1.575   1.614  1.00  1.470          N  
ATOM    223  CA  ASP A  16      15.579   2.806   2.239  1.00  1.680          C  
ATOM    224  C   ASP A  16      15.887   3.821   1.143  1.00  1.220          C  
ATOM    225  O   ASP A  16      17.037   4.227   0.957  1.00  1.860          O  
ATOM    226  CB  ASP A  16      16.850   2.539   3.058  1.00  2.270          C  
ATOM    227  CG  ASP A  16      17.293   3.743   3.933  1.00  2.270          C  
ATOM    228  OD1 ASP A  16      16.519   4.659   4.105  1.00  2.270          O  
ATOM    229  OD2 ASP A  16      18.407   3.729   4.444  1.00  2.270          O  
ATOM    230  H   ASP A  16      15.763   0.829   1.436  1.00  1.760          H  
ATOM    231  HA  ASP A  16      14.807   3.210   2.893  1.00  2.020          H  
ATOM    232 1HB  ASP A  16      16.702   1.665   3.692  1.00  2.720          H  
ATOM    233 2HB  ASP A  16      17.668   2.301   2.370  1.00  2.720          H  
ATOM    234  N   ALA A  17      14.817   4.269   0.491  1.00  0.800          N  
ATOM    235  CA  ALA A  17      14.841   5.113  -0.703  1.00  1.180          C  
ATOM    236  C   ALA A  17      15.514   6.454  -0.494  1.00  0.830          C  
ATOM    237  O   ALA A  17      15.852   7.130  -1.460  1.00  0.850          O  
ATOM    238  CB  ALA A  17      13.445   5.323  -1.216  1.00  1.500          C  
ATOM    239  H   ALA A  17      13.928   3.876   0.815  1.00  0.960          H  
ATOM    240  HA  ALA A  17      15.393   4.578  -1.459  1.00  1.420          H  
ATOM    241 1HB  ALA A  17      13.493   5.891  -2.134  1.00  1.800          H  
ATOM    242 2HB  ALA A  17      13.002   4.363  -1.408  1.00  1.800          H  
ATOM    243 3HB  ALA A  17      12.853   5.862  -0.483  1.00  1.800          H  
ATOM    244  N   LYS A  18      15.641   6.890   0.750  1.00  0.830          N  
ATOM    245  CA  LYS A  18      16.299   8.152   1.044  1.00  0.890          C  
ATOM    246  C   LYS A  18      17.768   8.127   0.604  1.00  0.920          C  
ATOM    247  O   LYS A  18      18.334   9.143   0.202  1.00  1.160          O  
ATOM    248  CB  LYS A  18      16.197   8.487   2.529  1.00  1.220          C  
ATOM    249  CG  LYS A  18      14.791   8.873   2.992  1.00  1.220          C  
ATOM    250  CD  LYS A  18      14.767   9.195   4.488  1.00  1.220          C  
ATOM    251  CE  LYS A  18      13.368   9.584   4.965  1.00  1.220          C  
ATOM    252  NZ  LYS A  18      13.342   9.864   6.433  1.00  1.220          N  
ATOM    253  H   LYS A  18      15.318   6.293   1.502  1.00  1.000          H  
ATOM    254  HA  LYS A  18      15.802   8.941   0.475  1.00  1.070          H  
ATOM    255 1HB  LYS A  18      16.520   7.619   3.114  1.00  1.470          H  
ATOM    256 2HB  LYS A  18      16.871   9.310   2.762  1.00  1.470          H  
ATOM    257 1HG  LYS A  18      14.459   9.747   2.429  1.00  1.470          H  
ATOM    258 2HG  LYS A  18      14.107   8.050   2.788  1.00  1.470          H  
ATOM    259 1HD  LYS A  18      15.100   8.319   5.049  1.00  1.470          H  
ATOM    260 2HD  LYS A  18      15.452  10.017   4.692  1.00  1.470          H  
ATOM    261 1HE  LYS A  18      13.042  10.475   4.429  1.00  1.470          H  
ATOM    262 2HE  LYS A  18      12.677   8.769   4.749  1.00  1.470          H  
ATOM    263 1HZ  LYS A  18      12.404  10.117   6.713  1.00  1.470          H  
ATOM    264 2HZ  LYS A  18      13.632   9.039   6.940  1.00  1.470          H  
ATOM    265 3HZ  LYS A  18      13.971  10.626   6.643  1.00  1.470          H  
ATOM    266  N   LYS A  19      18.393   6.951   0.578  1.00  0.850          N  
ATOM    267  CA  LYS A  19      19.812   6.857   0.255  1.00  1.090          C  
ATOM    268  C   LYS A  19      20.041   6.986  -1.248  1.00  1.140          C  
ATOM    269  O   LYS A  19      20.856   7.869  -1.564  1.00  1.390          O  
ATOM    270  CB  LYS A  19      20.408   5.559   0.797  1.00  1.430          C  
ATOM    271  CG  LYS A  19      20.341   5.385   2.330  1.00  1.430          C  
ATOM    272  CD  LYS A  19      21.071   6.486   3.110  1.00  1.430          C  
ATOM    273  CE  LYS A  19      21.260   6.102   4.599  1.00  1.430          C  
ATOM    274  NZ  LYS A  19      19.956   5.943   5.352  1.00  1.430          N  
ATOM    275  H   LYS A  19      17.897   6.084   0.824  1.00  1.020          H  
ATOM    276  HA  LYS A  19      20.326   7.692   0.726  1.00  1.310          H  
ATOM    277 1HB  LYS A  19      19.864   4.715   0.388  1.00  1.720          H  
ATOM    278 2HB  LYS A  19      21.444   5.459   0.483  1.00  1.720          H  
ATOM    279 1HG  LYS A  19      19.292   5.396   2.616  1.00  1.720          H  
ATOM    280 2HG  LYS A  19      20.753   4.411   2.600  1.00  1.720          H  
ATOM    281 1HD  LYS A  19      22.046   6.671   2.660  1.00  1.720          H  
ATOM    282 2HD  LYS A  19      20.484   7.403   3.067  1.00  1.720          H  
ATOM    283 1HE  LYS A  19      21.811   5.164   4.655  1.00  1.720          H  
ATOM    284 2HE  LYS A  19      21.844   6.884   5.080  1.00  1.720          H  
ATOM    285 1HZ  LYS A  19      20.150   5.702   6.308  1.00  1.720          H  
ATOM    286 2HZ  LYS A  19      19.432   6.800   5.327  1.00  1.720          H  
ATOM    287 3HZ  LYS A  19      19.375   5.181   4.939  1.00  1.720          H  
ATOM    288  N   PHE A  20      18.876   6.939  -1.911  1.00  1.040          N  
ATOM    289  CA  PHE A  20      18.893   6.592  -3.305  1.00  1.270          C  
ATOM    290  C   PHE A  20      18.823   7.946  -3.980  1.00  1.150          C  
ATOM    291  O   PHE A  20      18.838   8.047  -5.205  1.00  1.120          O  
ATOM    292  CB  PHE A  20      17.710   5.736  -3.777  1.00  1.690          C  
ATOM    293  CG  PHE A  20      17.523   4.330  -3.181  1.00  1.690          C  
ATOM    294  CD1 PHE A  20      18.233   3.859  -2.079  1.00  1.690          C  
ATOM    295  CD2 PHE A  20      16.590   3.472  -3.756  1.00  1.690          C  
ATOM    296  CE1 PHE A  20      18.013   2.612  -1.566  1.00  1.690          C  
ATOM    297  CE2 PHE A  20      16.384   2.218  -3.244  1.00  1.690          C  
ATOM    298  CZ  PHE A  20      17.099   1.794  -2.135  1.00  1.690          C  
ATOM    299  H   PHE A  20      18.367   7.815  -1.795  1.00  1.250          H  
ATOM    300  HA  PHE A  20      19.831   6.101  -3.569  1.00  1.520          H  
ATOM    301 1HB  PHE A  20      16.790   6.294  -3.600  1.00  2.020          H  
ATOM    302 2HB  PHE A  20      17.811   5.610  -4.851  1.00  2.020          H  
ATOM    303  HD1 PHE A  20      18.952   4.470  -1.607  1.00  2.020          H  
ATOM    304  HD2 PHE A  20      16.020   3.801  -4.620  1.00  2.020          H  
ATOM    305  HE1 PHE A  20      18.573   2.284  -0.693  1.00  2.020          H  
ATOM    306  HE2 PHE A  20      15.652   1.559  -3.708  1.00  2.020          H  
ATOM    307  HZ  PHE A  20      16.937   0.813  -1.719  1.00  2.020          H  
ATOM    308  N   ASP A  21      18.860   9.017  -3.170  1.00  1.130          N  
ATOM    309  CA  ASP A  21      18.885  10.353  -3.731  1.00  1.050          C  
ATOM    310  C   ASP A  21      20.106  10.501  -4.641  1.00  0.940          C  
ATOM    311  O   ASP A  21      20.096  11.295  -5.585  1.00  0.900          O  
ATOM    312  CB  ASP A  21      18.843  11.414  -2.630  1.00  1.500          C  
ATOM    313  CG  ASP A  21      17.435  11.604  -2.033  1.00  1.500          C  
ATOM    314  OD1 ASP A  21      16.482  11.166  -2.648  1.00  1.500          O  
ATOM    315  OD2 ASP A  21      17.326  12.213  -1.000  1.00  1.500          O  
ATOM    316  H   ASP A  21      18.815   8.909  -2.143  1.00  1.360          H  
ATOM    317  HA  ASP A  21      17.992  10.483  -4.343  1.00  1.260          H  
ATOM    318 1HB  ASP A  21      19.513  11.110  -1.820  1.00  1.800          H  
ATOM    319 2HB  ASP A  21      19.195  12.357  -2.999  1.00  1.800          H  
ATOM    320  N   TYR A  22      21.199   9.779  -4.358  1.00  1.080          N  
ATOM    321  CA  TYR A  22      22.320   9.856  -5.298  1.00  1.080          C  
ATOM    322  C   TYR A  22      21.875   9.354  -6.670  1.00  1.100          C  
ATOM    323  O   TYR A  22      21.956  10.068  -7.672  1.00  1.380          O  
ATOM    324  CB  TYR A  22      23.509   9.054  -4.784  1.00  1.510          C  
ATOM    325  CG  TYR A  22      24.616   8.952  -5.783  1.00  1.510          C  
ATOM    326  CD1 TYR A  22      25.420  10.043  -6.038  1.00  1.510          C  
ATOM    327  CD2 TYR A  22      24.840   7.744  -6.441  1.00  1.510          C  
ATOM    328  CE1 TYR A  22      26.435   9.940  -6.950  1.00  1.510          C  
ATOM    329  CE2 TYR A  22      25.859   7.644  -7.349  1.00  1.510          C  
ATOM    330  CZ  TYR A  22      26.653   8.729  -7.612  1.00  1.510          C  
ATOM    331  OH  TYR A  22      27.666   8.611  -8.530  1.00  1.510          O  
ATOM    332  H   TYR A  22      21.235   9.180  -3.523  1.00  1.300          H  
ATOM    333  HA  TYR A  22      22.616  10.882  -5.433  1.00  1.300          H  
ATOM    334 1HB  TYR A  22      23.900   9.527  -3.882  1.00  1.810          H  
ATOM    335 2HB  TYR A  22      23.189   8.048  -4.517  1.00  1.810          H  
ATOM    336  HD1 TYR A  22      25.246  10.985  -5.522  1.00  1.810          H  
ATOM    337  HD2 TYR A  22      24.209   6.877  -6.234  1.00  1.810          H  
ATOM    338  HE1 TYR A  22      27.055  10.797  -7.146  1.00  1.810          H  
ATOM    339  HE2 TYR A  22      26.042   6.712  -7.861  1.00  1.810          H  
ATOM    340  HH  TYR A  22      27.702   7.705  -8.852  1.00  1.810          H  
ATOM    341  N   LEU A  23      21.317   8.149  -6.697  1.00  1.000          N  
ATOM    342  CA  LEU A  23      20.816   7.500  -7.906  1.00  1.060          C  
ATOM    343  C   LEU A  23      19.860   8.351  -8.701  1.00  1.040          C  
ATOM    344  O   LEU A  23      19.945   8.424  -9.927  1.00  1.100          O  
ATOM    345  CB  LEU A  23      20.056   6.210  -7.539  1.00  1.460          C  
ATOM    346  CG  LEU A  23      19.313   5.487  -8.680  1.00  1.460          C  
ATOM    347  CD1 LEU A  23      20.239   5.018  -9.679  1.00  1.460          C  
ATOM    348  CD2 LEU A  23      18.507   4.335  -8.124  1.00  1.460          C  
ATOM    349  H   LEU A  23      21.273   7.634  -5.829  1.00  1.200          H  
ATOM    350  HA  LEU A  23      21.673   7.256  -8.527  1.00  1.270          H  
ATOM    351 1HB  LEU A  23      20.771   5.518  -7.118  1.00  1.750          H  
ATOM    352 2HB  LEU A  23      19.322   6.424  -6.795  1.00  1.750          H  
ATOM    353  HG  LEU A  23      18.622   6.185  -9.158  1.00  1.750          H  
ATOM    354 1HD1 LEU A  23      19.630   4.553 -10.407  1.00  1.750          H  
ATOM    355 2HD1 LEU A  23      20.791   5.844 -10.124  1.00  1.750          H  
ATOM    356 3HD1 LEU A  23      20.931   4.299  -9.244  1.00  1.750          H  
ATOM    357 1HD2 LEU A  23      17.968   3.847  -8.916  1.00  1.750          H  
ATOM    358 2HD2 LEU A  23      19.151   3.643  -7.680  1.00  1.750          H  
ATOM    359 3HD2 LEU A  23      17.809   4.704  -7.389  1.00  1.750          H  
ATOM    360  N   PHE A  24      18.950   9.003  -8.001  1.00  1.000          N  
ATOM    361  CA  PHE A  24      17.917   9.755  -8.669  1.00  1.060          C  
ATOM    362  C   PHE A  24      18.246  11.199  -8.944  1.00  1.050          C  
ATOM    363  O   PHE A  24      17.371  11.946  -9.367  1.00  1.240          O  
ATOM    364  CB  PHE A  24      16.629   9.710  -7.866  1.00  1.460          C  
ATOM    365  CG  PHE A  24      16.072   8.363  -7.817  1.00  1.460          C  
ATOM    366  CD1 PHE A  24      16.119   7.642  -6.660  1.00  1.460          C  
ATOM    367  CD2 PHE A  24      15.518   7.792  -8.933  1.00  1.460          C  
ATOM    368  CE1 PHE A  24      15.630   6.392  -6.613  1.00  1.460          C  
ATOM    369  CE2 PHE A  24      15.032   6.533  -8.874  1.00  1.460          C  
ATOM    370  CZ  PHE A  24      15.093   5.840  -7.714  1.00  1.460          C  
ATOM    371  H   PHE A  24      18.944   8.884  -6.986  1.00  1.200          H  
ATOM    372  HA  PHE A  24      17.741   9.261  -9.612  1.00  1.270          H  
ATOM    373 1HB  PHE A  24      16.831  10.038  -6.844  1.00  1.750          H  
ATOM    374 2HB  PHE A  24      15.889  10.380  -8.295  1.00  1.750          H  
ATOM    375  HD1 PHE A  24      16.548   8.088  -5.770  1.00  1.750          H  
ATOM    376  HD2 PHE A  24      15.469   8.358  -9.863  1.00  1.750          H  
ATOM    377  HE1 PHE A  24      15.656   5.834  -5.692  1.00  1.750          H  
ATOM    378  HE2 PHE A  24      14.580   6.074  -9.746  1.00  1.750          H  
ATOM    379  HZ  PHE A  24      14.686   4.837  -7.656  1.00  1.750          H  
ATOM    380  N   GLY A  25      19.475  11.623  -8.708  1.00  0.950          N  
ATOM    381  CA  GLY A  25      19.798  13.001  -9.009  1.00  1.050          C  
ATOM    382  C   GLY A  25      19.416  14.040  -7.939  1.00  0.980          C  
ATOM    383  O   GLY A  25      19.387  15.236  -8.233  1.00  1.030          O  
ATOM    384  H   GLY A  25      20.200  10.987  -8.348  1.00  1.140          H  
ATOM    385 1HA  GLY A  25      20.853  13.062  -9.243  1.00  1.260          H  
ATOM    386 2HA  GLY A  25      19.289  13.258  -9.926  1.00  1.260          H  
ATOM    387  N   LYS A  26      19.129  13.620  -6.701  1.00  0.910          N  
ATOM    388  CA  LYS A  26      18.733  14.563  -5.661  1.00  0.880          C  
ATOM    389  C   LYS A  26      19.821  14.834  -4.609  1.00  0.810          C  
ATOM    390  O   LYS A  26      19.782  15.851  -3.906  1.00  1.330          O  
ATOM    391  CB  LYS A  26      17.446  14.063  -5.018  1.00  1.240          C  
ATOM    392  CG  LYS A  26      16.236  14.109  -5.976  1.00  1.240          C  
ATOM    393  CD  LYS A  26      14.952  13.517  -5.370  1.00  1.240          C  
ATOM    394  CE  LYS A  26      14.393  14.341  -4.191  1.00  1.240          C  
ATOM    395  NZ  LYS A  26      13.994  15.731  -4.592  1.00  1.240          N  
ATOM    396  H   LYS A  26      19.207  12.637  -6.447  1.00  1.090          H  
ATOM    397  HA  LYS A  26      18.513  15.516  -6.140  1.00  1.060          H  
ATOM    398 1HB  LYS A  26      17.575  13.030  -4.720  1.00  1.490          H  
ATOM    399 2HB  LYS A  26      17.245  14.644  -4.126  1.00  1.490          H  
ATOM    400 1HG  LYS A  26      16.057  15.133  -6.295  1.00  1.490          H  
ATOM    401 2HG  LYS A  26      16.478  13.525  -6.870  1.00  1.490          H  
ATOM    402 1HD  LYS A  26      14.193  13.452  -6.151  1.00  1.490          H  
ATOM    403 2HD  LYS A  26      15.164  12.504  -5.014  1.00  1.490          H  
ATOM    404 1HE  LYS A  26      13.516  13.825  -3.805  1.00  1.490          H  
ATOM    405 2HE  LYS A  26      15.135  14.395  -3.400  1.00  1.490          H  
ATOM    406 1HZ  LYS A  26      13.625  16.216  -3.785  1.00  1.490          H  
ATOM    407 2HZ  LYS A  26      14.799  16.227  -4.940  1.00  1.490          H  
ATOM    408 3HZ  LYS A  26      13.287  15.703  -5.313  1.00  1.490          H  
ATOM    409  N   ALA A  27      20.817  13.956  -4.504  1.00  1.300          N  
ATOM    410  CA  ALA A  27      21.873  14.113  -3.500  1.00  1.500          C  
ATOM    411  C   ALA A  27      22.894  15.178  -3.893  1.00  1.420          C  
ATOM    412  O   ALA A  27      24.006  14.861  -4.343  1.00  2.340          O  
ATOM    413  CB  ALA A  27      22.618  12.817  -3.268  1.00  2.020          C  
ATOM    414  H   ALA A  27      20.793  13.122  -5.093  1.00  1.560          H  
ATOM    415  HA  ALA A  27      21.396  14.422  -2.568  1.00  1.800          H  
ATOM    416 1HB  ALA A  27      23.372  12.967  -2.497  1.00  2.420          H  
ATOM    417 2HB  ALA A  27      21.929  12.049  -2.951  1.00  2.420          H  
ATOM    418 3HB  ALA A  27      23.102  12.534  -4.181  1.00  2.420          H  
ATOM    419  N   THR A  28      22.499  16.441  -3.760  1.00  1.330          N  
ATOM    420  CA  THR A  28      23.317  17.593  -4.153  1.00  2.240          C  
ATOM    421  C   THR A  28      23.698  18.464  -2.952  1.00  2.120          C  
ATOM    422  O   THR A  28      23.963  19.653  -3.098  1.00  2.270          O  
ATOM    423  CB  THR A  28      22.603  18.472  -5.199  1.00  2.770          C  
ATOM    424  OG1 THR A  28      21.363  18.948  -4.663  1.00  2.770          O  
ATOM    425  CG2 THR A  28      22.327  17.652  -6.455  1.00  2.770          C  
ATOM    426  H   THR A  28      21.532  16.583  -3.444  1.00  1.600          H  
ATOM    427  HA  THR A  28      24.237  17.222  -4.596  1.00  2.690          H  
ATOM    428  HB  THR A  28      23.230  19.317  -5.457  1.00  3.330          H  
ATOM    429  HG1 THR A  28      21.552  19.634  -4.008  1.00  3.330          H  
ATOM    430 1HG2 THR A  28      21.826  18.274  -7.192  1.00  3.330          H  
ATOM    431 2HG2 THR A  28      23.262  17.288  -6.871  1.00  3.330          H  
ATOM    432 3HG2 THR A  28      21.687  16.814  -6.204  1.00  3.330          H  
ATOM    433  N   GLY A  29      23.659  17.885  -1.751  1.00  2.170          N  
ATOM    434  CA  GLY A  29      24.002  18.587  -0.505  1.00  2.440          C  
ATOM    435  C   GLY A  29      25.443  19.126  -0.451  1.00  2.210          C  
ATOM    436  O   GLY A  29      25.707  20.150   0.181  1.00  2.580          O  
ATOM    437  H   GLY A  29      23.401  16.909  -1.713  1.00  2.600          H  
ATOM    438 1HA  GLY A  29      23.307  19.415  -0.366  1.00  2.930          H  
ATOM    439 2HA  GLY A  29      23.845  17.912   0.336  1.00  2.930          H  
ATOM    440  N   ASN A  30      26.370  18.431  -1.107  1.00  1.870          N  
ATOM    441  CA  ASN A  30      27.784  18.784  -1.138  1.00  1.930          C  
ATOM    442  C   ASN A  30      28.405  18.355  -2.454  1.00  1.880          C  
ATOM    443  O   ASN A  30      28.053  17.287  -2.979  1.00  1.930          O  
ATOM    444  CB  ASN A  30      28.537  18.133   0.015  1.00  2.680          C  
ATOM    445  CG  ASN A  30      29.991  18.610   0.142  1.00  2.680          C  
ATOM    446  OD1 ASN A  30      30.890  18.224  -0.645  1.00  2.680          O  
ATOM    447  ND2 ASN A  30      30.239  19.439   1.132  1.00  2.680          N  
ATOM    448  H   ASN A  30      26.094  17.584  -1.582  1.00  2.240          H  
ATOM    449  HA  ASN A  30      27.878  19.870  -1.065  1.00  2.320          H  
ATOM    450 1HB  ASN A  30      28.016  18.349   0.950  1.00  3.210          H  
ATOM    451 2HB  ASN A  30      28.534  17.051  -0.116  1.00  3.210          H  
ATOM    452 1HD2 ASN A  30      31.170  19.784   1.279  1.00  3.210          H  
ATOM    453 2HD2 ASN A  30      29.501  19.724   1.747  1.00  3.210          H  
ATOM    454  N   SER A  31      29.381  19.149  -2.925  1.00  1.950          N  
ATOM    455  CA  SER A  31      30.150  18.925  -4.151  1.00  2.060          C  
ATOM    456  C   SER A  31      30.560  17.465  -4.338  1.00  2.170          C  
ATOM    457  O   SER A  31      30.481  16.917  -5.449  1.00  2.420          O  
ATOM    458  CB  SER A  31      31.397  19.785  -4.105  1.00  2.840          C  
ATOM    459  OG  SER A  31      31.064  21.148  -4.118  1.00  2.840          O  
ATOM    460  H   SER A  31      29.598  19.997  -2.414  1.00  2.340          H  
ATOM    461  HA  SER A  31      29.559  19.250  -4.994  1.00  2.470          H  
ATOM    462 1HB  SER A  31      31.966  19.554  -3.203  1.00  3.410          H  
ATOM    463 2HB  SER A  31      32.030  19.551  -4.962  1.00  3.410          H  
ATOM    464  HG  SER A  31      31.900  21.624  -4.108  1.00  3.410          H  
ATOM    465  N   HIS A  32      30.904  16.797  -3.229  1.00  2.120          N  
ATOM    466  CA  HIS A  32      31.344  15.408  -3.224  1.00  2.340          C  
ATOM    467  C   HIS A  32      30.411  14.513  -4.052  1.00  2.130          C  
ATOM    468  O   HIS A  32      30.883  13.618  -4.759  1.00  2.280          O  
ATOM    469  CB  HIS A  32      31.422  14.890  -1.783  1.00  3.190          C  
ATOM    470  CG  HIS A  32      31.963  13.494  -1.649  1.00  3.190          C  
ATOM    471  ND1 HIS A  32      33.302  13.198  -1.831  1.00  3.190          N  
ATOM    472  CD2 HIS A  32      31.361  12.322  -1.340  1.00  3.190          C  
ATOM    473  CE1 HIS A  32      33.490  11.903  -1.647  1.00  3.190          C  
ATOM    474  NE2 HIS A  32      32.331  11.353  -1.347  1.00  3.190          N  
ATOM    475  H   HIS A  32      30.923  17.300  -2.338  1.00  2.540          H  
ATOM    476  HA  HIS A  32      32.339  15.341  -3.661  1.00  2.810          H  
ATOM    477 1HB  HIS A  32      32.048  15.560  -1.193  1.00  3.830          H  
ATOM    478 2HB  HIS A  32      30.424  14.914  -1.343  1.00  3.830          H  
ATOM    479  HD1 HIS A  32      34.049  13.862  -1.864  1.00  3.830          H  
ATOM    480  HD2 HIS A  32      30.335  12.054  -1.108  1.00  3.830          H  
ATOM    481  HE1 HIS A  32      34.483  11.467  -1.747  1.00  3.830          H  
ATOM    482  N   THR A  33      29.088  14.714  -3.932  1.00  2.010          N  
ATOM    483  CA  THR A  33      28.137  13.907  -4.681  1.00  1.930          C  
ATOM    484  C   THR A  33      27.410  14.742  -5.726  1.00  1.670          C  
ATOM    485  O   THR A  33      26.911  14.190  -6.703  1.00  1.590          O  
ATOM    486  CB  THR A  33      27.087  13.240  -3.756  1.00  2.730          C  
ATOM    487  OG1 THR A  33      26.308  14.247  -3.057  1.00  2.730          O  
ATOM    488  CG2 THR A  33      27.797  12.378  -2.743  1.00  2.730          C  
ATOM    489  H   THR A  33      28.735  15.470  -3.348  1.00  2.410          H  
ATOM    490  HA  THR A  33      28.677  13.121  -5.205  1.00  2.320          H  
ATOM    491  HB  THR A  33      26.418  12.628  -4.350  1.00  3.280          H  
ATOM    492  HG1 THR A  33      25.577  14.583  -3.638  1.00  3.280          H  
ATOM    493 1HG2 THR A  33      27.063  11.902  -2.097  1.00  3.280          H  
ATOM    494 2HG2 THR A  33      28.382  11.617  -3.260  1.00  3.280          H  
ATOM    495 3HG2 THR A  33      28.453  13.000  -2.148  1.00  3.280          H  
ATOM    496  N   LEU A  34      27.406  16.071  -5.568  1.00  1.630          N  
ATOM    497  CA  LEU A  34      26.691  16.975  -6.466  1.00  1.490          C  
ATOM    498  C   LEU A  34      27.101  16.839  -7.918  1.00  1.290          C  
ATOM    499  O   LEU A  34      26.245  16.783  -8.803  1.00  1.140          O  
ATOM    500  CB  LEU A  34      26.921  18.424  -6.022  1.00  2.140          C  
ATOM    501  CG  LEU A  34      26.170  19.569  -6.731  1.00  2.140          C  
ATOM    502  CD1 LEU A  34      25.998  20.697  -5.730  1.00  2.140          C  
ATOM    503  CD2 LEU A  34      26.989  20.105  -7.930  1.00  2.140          C  
ATOM    504  H   LEU A  34      27.843  16.466  -4.736  1.00  1.960          H  
ATOM    505  HA  LEU A  34      25.634  16.755  -6.386  1.00  1.790          H  
ATOM    506 1HB  LEU A  34      26.727  18.495  -4.955  1.00  2.570          H  
ATOM    507 2HB  LEU A  34      27.951  18.617  -6.197  1.00  2.570          H  
ATOM    508  HG  LEU A  34      25.188  19.227  -7.067  1.00  2.570          H  
ATOM    509 1HD1 LEU A  34      25.467  21.526  -6.199  1.00  2.570          H  
ATOM    510 2HD1 LEU A  34      25.433  20.349  -4.879  1.00  2.570          H  
ATOM    511 3HD1 LEU A  34      26.977  21.040  -5.392  1.00  2.570          H  
ATOM    512 1HD2 LEU A  34      26.453  20.936  -8.382  1.00  2.570          H  
ATOM    513 2HD2 LEU A  34      27.965  20.453  -7.582  1.00  2.570          H  
ATOM    514 3HD2 LEU A  34      27.145  19.356  -8.686  1.00  2.570          H  
ATOM    515  N   ASP A  35      28.402  16.837  -8.226  1.00  1.370          N  
ATOM    516  CA  ASP A  35      28.721  16.806  -9.664  1.00  1.300          C  
ATOM    517  C   ASP A  35      28.175  15.559 -10.365  1.00  1.090          C  
ATOM    518  O   ASP A  35      27.618  15.643 -11.469  1.00  1.110          O  
ATOM    519  CB  ASP A  35      30.227  16.894  -9.909  1.00  1.850          C  
ATOM    520  CG  ASP A  35      30.827  18.284  -9.672  1.00  1.850          C  
ATOM    521  OD1 ASP A  35      30.102  19.252  -9.605  1.00  1.850          O  
ATOM    522  OD2 ASP A  35      32.023  18.357  -9.573  1.00  1.850          O  
ATOM    523  H   ASP A  35      29.116  16.888  -7.483  1.00  1.640          H  
ATOM    524  HA  ASP A  35      28.258  17.675 -10.129  1.00  1.560          H  
ATOM    525 1HB  ASP A  35      30.737  16.186  -9.256  1.00  2.220          H  
ATOM    526 2HB  ASP A  35      30.439  16.597 -10.936  1.00  2.220          H  
ATOM    527  N   ARG A  36      28.309  14.414  -9.695  1.00  0.990          N  
ATOM    528  CA  ARG A  36      27.847  13.144 -10.239  1.00  0.890          C  
ATOM    529  C   ARG A  36      26.325  13.085 -10.224  1.00  0.910          C  
ATOM    530  O   ARG A  36      25.701  12.574 -11.162  1.00  0.900          O  
ATOM    531  CB  ARG A  36      28.409  12.000  -9.423  1.00  1.290          C  
ATOM    532  CG  ARG A  36      29.908  11.804  -9.532  1.00  1.290          C  
ATOM    533  CD  ARG A  36      30.354  10.615  -8.753  1.00  1.290          C  
ATOM    534  NE  ARG A  36      31.809  10.492  -8.722  1.00  1.290          N  
ATOM    535  CZ  ARG A  36      32.617  11.065  -7.792  1.00  1.290          C  
ATOM    536  NH1 ARG A  36      32.102  11.806  -6.824  1.00  1.290          N  
ATOM    537  NH2 ARG A  36      33.928  10.880  -7.856  1.00  1.290          N  
ATOM    538  H   ARG A  36      28.773  14.446  -8.796  1.00  1.190          H  
ATOM    539  HA  ARG A  36      28.194  13.054 -11.268  1.00  1.070          H  
ATOM    540 1HB  ARG A  36      28.200  12.200  -8.378  1.00  1.540          H  
ATOM    541 2HB  ARG A  36      27.913  11.070  -9.696  1.00  1.540          H  
ATOM    542 1HG  ARG A  36      30.178  11.651 -10.577  1.00  1.540          H  
ATOM    543 2HG  ARG A  36      30.420  12.686  -9.151  1.00  1.540          H  
ATOM    544 1HD  ARG A  36      29.973  10.663  -7.735  1.00  1.540          H  
ATOM    545 2HD  ARG A  36      29.958   9.723  -9.234  1.00  1.540          H  
ATOM    546  HE  ARG A  36      32.245   9.930  -9.443  1.00  1.540          H  
ATOM    547 1HH1 ARG A  36      31.103  11.953  -6.768  1.00  1.540          H  
ATOM    548 2HH1 ARG A  36      32.699  12.236  -6.126  1.00  1.540          H  
ATOM    549 1HH2 ARG A  36      34.326  10.315  -8.593  1.00  1.540          H  
ATOM    550 2HH2 ARG A  36      34.531  11.305  -7.165  1.00  1.540          H  
ATOM    551  N   THR A  37      25.731  13.612  -9.160  1.00  1.040          N  
ATOM    552  CA  THR A  37      24.305  13.638  -8.966  1.00  1.060          C  
ATOM    553  C   THR A  37      23.627  14.451 -10.068  1.00  0.940          C  
ATOM    554  O   THR A  37      22.628  14.016 -10.639  1.00  0.850          O  
ATOM    555  CB  THR A  37      23.963  14.194  -7.578  1.00  1.480          C  
ATOM    556  OG1 THR A  37      24.517  13.369  -6.550  1.00  1.480          O  
ATOM    557  CG2 THR A  37      22.575  14.211  -7.393  1.00  1.480          C  
ATOM    558  H   THR A  37      26.291  14.000  -8.399  1.00  1.250          H  
ATOM    559  HA  THR A  37      23.935  12.611  -9.020  1.00  1.270          H  
ATOM    560  HB  THR A  37      24.355  15.195  -7.492  1.00  1.770          H  
ATOM    561  HG1 THR A  37      24.387  13.823  -5.686  1.00  1.770          H  
ATOM    562 1HG2 THR A  37      22.369  14.602  -6.455  1.00  1.770          H  
ATOM    563 2HG2 THR A  37      22.105  14.837  -8.141  1.00  1.770          H  
ATOM    564 3HG2 THR A  37      22.209  13.191  -7.453  1.00  1.770          H  
ATOM    565  N   ASN A  38      24.161  15.633 -10.395  1.00  1.020          N  
ATOM    566  CA  ASN A  38      23.538  16.419 -11.452  1.00  1.090          C  
ATOM    567  C   ASN A  38      23.545  15.662 -12.786  1.00  1.030          C  
ATOM    568  O   ASN A  38      22.562  15.709 -13.540  1.00  1.090          O  
ATOM    569  CB  ASN A  38      24.217  17.763 -11.587  1.00  1.500          C  
ATOM    570  CG  ASN A  38      23.852  18.719 -10.485  1.00  1.500          C  
ATOM    571  OD1 ASN A  38      22.842  18.553  -9.794  1.00  1.500          O  
ATOM    572  ND2 ASN A  38      24.638  19.742 -10.324  1.00  1.500          N  
ATOM    573  H   ASN A  38      24.973  15.992  -9.885  1.00  1.220          H  
ATOM    574  HA  ASN A  38      22.495  16.587 -11.183  1.00  1.310          H  
ATOM    575 1HB  ASN A  38      25.302  17.611 -11.568  1.00  1.800          H  
ATOM    576 2HB  ASN A  38      23.963  18.207 -12.547  1.00  1.800          H  
ATOM    577 1HD2 ASN A  38      24.423  20.423  -9.623  1.00  1.800          H  
ATOM    578 2HD2 ASN A  38      25.448  19.853 -10.902  1.00  1.800          H  
ATOM    579  N   GLN A  39      24.628  14.921 -13.060  1.00  0.970          N  
ATOM    580  CA  GLN A  39      24.679  14.141 -14.290  1.00  1.040          C  
ATOM    581  C   GLN A  39      23.586  13.062 -14.265  1.00  0.980          C  
ATOM    582  O   GLN A  39      22.894  12.848 -15.272  1.00  1.060          O  
ATOM    583  CB  GLN A  39      26.058  13.489 -14.435  1.00  1.430          C  
ATOM    584  CG  GLN A  39      27.183  14.476 -14.701  1.00  1.430          C  
ATOM    585  CD  GLN A  39      28.550  13.822 -14.655  1.00  1.430          C  
ATOM    586  OE1 GLN A  39      28.687  12.675 -14.217  1.00  1.430          O  
ATOM    587  NE2 GLN A  39      29.569  14.546 -15.095  1.00  1.430          N  
ATOM    588  H   GLN A  39      25.445  14.981 -12.440  1.00  1.160          H  
ATOM    589  HA  GLN A  39      24.500  14.799 -15.135  1.00  1.250          H  
ATOM    590 1HB  GLN A  39      26.299  12.946 -13.531  1.00  1.710          H  
ATOM    591 2HB  GLN A  39      26.035  12.768 -15.250  1.00  1.710          H  
ATOM    592 1HG  GLN A  39      27.043  14.912 -15.687  1.00  1.710          H  
ATOM    593 2HG  GLN A  39      27.154  15.256 -13.944  1.00  1.710          H  
ATOM    594 1HE2 GLN A  39      30.494  14.168 -15.082  1.00  1.710          H  
ATOM    595 2HE2 GLN A  39      29.416  15.474 -15.438  1.00  1.710          H  
ATOM    596  N   LEU A  40      23.396  12.431 -13.101  1.00  0.900          N  
ATOM    597  CA  LEU A  40      22.366  11.412 -12.947  1.00  0.940          C  
ATOM    598  C   LEU A  40      20.974  11.996 -13.088  1.00  0.870          C  
ATOM    599  O   LEU A  40      20.089  11.331 -13.623  1.00  0.950          O  
ATOM    600  CB  LEU A  40      22.506  10.702 -11.603  1.00  1.300          C  
ATOM    601  CG  LEU A  40      23.776   9.836 -11.446  1.00  1.300          C  
ATOM    602  CD1 LEU A  40      23.848   9.343 -10.015  1.00  1.300          C  
ATOM    603  CD2 LEU A  40      23.766   8.676 -12.451  1.00  1.300          C  
ATOM    604  H   LEU A  40      24.048  12.622 -12.330  1.00  1.080          H  
ATOM    605  HA  LEU A  40      22.478  10.695 -13.749  1.00  1.130          H  
ATOM    606 1HB  LEU A  40      22.515  11.450 -10.816  1.00  1.560          H  
ATOM    607 2HB  LEU A  40      21.632  10.059 -11.449  1.00  1.560          H  
ATOM    608  HG  LEU A  40      24.653  10.438 -11.629  1.00  1.560          H  
ATOM    609 1HD1 LEU A  40      24.744   8.752  -9.884  1.00  1.560          H  
ATOM    610 2HD1 LEU A  40      23.877  10.192  -9.336  1.00  1.560          H  
ATOM    611 3HD1 LEU A  40      22.976   8.742  -9.798  1.00  1.560          H  
ATOM    612 1HD2 LEU A  40      24.668   8.090 -12.322  1.00  1.560          H  
ATOM    613 2HD2 LEU A  40      22.888   8.049 -12.287  1.00  1.560          H  
ATOM    614 3HD2 LEU A  40      23.750   9.031 -13.470  1.00  1.560          H  
ATOM    615  N   ALA A  41      20.755  13.228 -12.618  1.00  0.750          N  
ATOM    616  CA  ALA A  41      19.434  13.833 -12.755  1.00  0.690          C  
ATOM    617  C   ALA A  41      19.059  13.902 -14.230  1.00  0.770          C  
ATOM    618  O   ALA A  41      17.925  13.591 -14.606  1.00  0.900          O  
ATOM    619  CB  ALA A  41      19.413  15.226 -12.157  1.00  0.990          C  
ATOM    620  H   ALA A  41      21.513  13.711 -12.125  1.00  0.900          H  
ATOM    621  HA  ALA A  41      18.709  13.202 -12.241  1.00  0.830          H  
ATOM    622 1HB  ALA A  41      18.411  15.649 -12.264  1.00  1.190          H  
ATOM    623 2HB  ALA A  41      19.679  15.192 -11.104  1.00  1.190          H  
ATOM    624 3HB  ALA A  41      20.131  15.852 -12.679  1.00  1.190          H  
ATOM    625  N   LEU A  42      20.030  14.249 -15.079  1.00  0.800          N  
ATOM    626  CA  LEU A  42      19.757  14.300 -16.506  1.00  0.950          C  
ATOM    627  C   LEU A  42      19.375  12.917 -17.015  1.00  1.060          C  
ATOM    628  O   LEU A  42      18.409  12.782 -17.782  1.00  1.180          O  
ATOM    629  CB  LEU A  42      20.969  14.844 -17.274  1.00  1.270          C  
ATOM    630  CG  LEU A  42      20.857  14.921 -18.831  1.00  1.270          C  
ATOM    631  CD1 LEU A  42      19.687  15.820 -19.255  1.00  1.270          C  
ATOM    632  CD2 LEU A  42      22.178  15.465 -19.374  1.00  1.270          C  
ATOM    633  H   LEU A  42      20.940  14.545 -14.700  1.00  0.960          H  
ATOM    634  HA  LEU A  42      18.915  14.968 -16.656  1.00  1.140          H  
ATOM    635 1HB  LEU A  42      21.183  15.844 -16.903  1.00  1.520          H  
ATOM    636 2HB  LEU A  42      21.824  14.215 -17.045  1.00  1.520          H  
ATOM    637  HG  LEU A  42      20.682  13.925 -19.239  1.00  1.520          H  
ATOM    638 1HD1 LEU A  42      19.641  15.862 -20.341  1.00  1.520          H  
ATOM    639 2HD1 LEU A  42      18.746  15.418 -18.879  1.00  1.520          H  
ATOM    640 3HD1 LEU A  42      19.838  16.824 -18.862  1.00  1.520          H  
ATOM    641 1HD2 LEU A  42      22.140  15.522 -20.452  1.00  1.520          H  
ATOM    642 2HD2 LEU A  42      22.357  16.461 -18.968  1.00  1.520          H  
ATOM    643 3HD2 LEU A  42      22.991  14.802 -19.076  1.00  1.520          H  
ATOM    644  N   GLU A  43      20.117  11.887 -16.584  1.00  1.090          N  
ATOM    645  CA  GLU A  43      19.801  10.533 -17.022  1.00  1.260          C  
ATOM    646  C   GLU A  43      18.400  10.122 -16.577  1.00  1.210          C  
ATOM    647  O   GLU A  43      17.644   9.573 -17.377  1.00  1.400          O  
ATOM    648  CB  GLU A  43      20.788   9.505 -16.458  1.00  1.700          C  
ATOM    649  CG  GLU A  43      22.205   9.578 -17.004  1.00  1.700          C  
ATOM    650  CD  GLU A  43      23.094   8.524 -16.388  1.00  1.700          C  
ATOM    651  OE1 GLU A  43      22.612   7.805 -15.544  1.00  1.700          O  
ATOM    652  OE2 GLU A  43      24.244   8.446 -16.744  1.00  1.700          O  
ATOM    653  H   GLU A  43      20.935  12.078 -15.992  1.00  1.310          H  
ATOM    654  HA  GLU A  43      19.844  10.502 -18.108  1.00  1.510          H  
ATOM    655 1HB  GLU A  43      20.844   9.620 -15.378  1.00  2.040          H  
ATOM    656 2HB  GLU A  43      20.407   8.503 -16.652  1.00  2.040          H  
ATOM    657 1HG  GLU A  43      22.182   9.448 -18.084  1.00  2.040          H  
ATOM    658 2HG  GLU A  43      22.614  10.566 -16.787  1.00  2.040          H  
ATOM    659  N   MET A  44      17.996  10.485 -15.354  1.00  1.030          N  
ATOM    660  CA  MET A  44      16.672  10.103 -14.871  1.00  1.000          C  
ATOM    661  C   MET A  44      15.569  10.726 -15.713  1.00  1.000          C  
ATOM    662  O   MET A  44      14.484  10.154 -15.875  1.00  1.060          O  
ATOM    663  CB  MET A  44      16.429  10.533 -13.430  1.00  1.410          C  
ATOM    664  CG  MET A  44      17.295   9.909 -12.364  1.00  1.410          C  
ATOM    665  SD  MET A  44      17.263   8.109 -12.286  1.00  1.410          S  
ATOM    666  CE  MET A  44      18.806   7.701 -13.077  1.00  1.410          C  
ATOM    667  H   MET A  44      18.672  10.945 -14.734  1.00  1.240          H  
ATOM    668  HA  MET A  44      16.580   9.022 -14.947  1.00  1.200          H  
ATOM    669 1HB  MET A  44      16.592  11.613 -13.370  1.00  1.690          H  
ATOM    670 2HB  MET A  44      15.386  10.354 -13.163  1.00  1.690          H  
ATOM    671 1HG  MET A  44      18.316  10.227 -12.469  1.00  1.690          H  
ATOM    672 2HG  MET A  44      16.928  10.293 -11.428  1.00  1.690          H  
ATOM    673 1HE  MET A  44      18.924   6.630 -13.097  1.00  1.690          H  
ATOM    674 2HE  MET A  44      18.821   8.087 -14.088  1.00  1.690          H  
ATOM    675 3HE  MET A  44      19.634   8.147 -12.513  1.00  1.690          H  
ATOM    676  N   LYS A  45      15.820  11.903 -16.277  1.00  1.020          N  
ATOM    677  CA  LYS A  45      14.789  12.487 -17.109  1.00  1.120          C  
ATOM    678  C   LYS A  45      14.739  11.717 -18.447  1.00  1.120          C  
ATOM    679  O   LYS A  45      13.667  11.316 -18.909  1.00  1.240          O  
ATOM    680  CB  LYS A  45      15.071  13.977 -17.301  1.00  1.530          C  
ATOM    681  CG  LYS A  45      14.926  14.791 -15.986  1.00  1.530          C  
ATOM    682  CD  LYS A  45      15.184  16.279 -16.191  1.00  1.530          C  
ATOM    683  CE  LYS A  45      15.287  17.062 -14.848  1.00  1.530          C  
ATOM    684  NZ  LYS A  45      14.029  17.008 -13.994  1.00  1.530          N  
ATOM    685  H   LYS A  45      16.703  12.398 -16.089  1.00  1.220          H  
ATOM    686  HA  LYS A  45      13.827  12.373 -16.615  1.00  1.340          H  
ATOM    687 1HB  LYS A  45      16.093  14.108 -17.667  1.00  1.830          H  
ATOM    688 2HB  LYS A  45      14.394  14.389 -18.046  1.00  1.830          H  
ATOM    689 1HG  LYS A  45      13.920  14.650 -15.591  1.00  1.830          H  
ATOM    690 2HG  LYS A  45      15.629  14.412 -15.246  1.00  1.830          H  
ATOM    691 1HD  LYS A  45      16.122  16.402 -16.735  1.00  1.830          H  
ATOM    692 2HD  LYS A  45      14.380  16.706 -16.787  1.00  1.830          H  
ATOM    693 1HE  LYS A  45      16.120  16.664 -14.265  1.00  1.830          H  
ATOM    694 2HE  LYS A  45      15.492  18.103 -15.090  1.00  1.830          H  
ATOM    695 1HZ  LYS A  45      14.186  17.556 -13.155  1.00  1.830          H  
ATOM    696 2HZ  LYS A  45      13.247  17.386 -14.498  1.00  1.830          H  
ATOM    697 3HZ  LYS A  45      13.810  16.031 -13.691  1.00  1.830          H  
ATOM    698  N   ARG A  46      15.913  11.440 -19.034  1.00  1.050          N  
ATOM    699  CA  ARG A  46      16.012  10.728 -20.321  1.00  1.100          C  
ATOM    700  C   ARG A  46      15.475   9.288 -20.258  1.00  1.090          C  
ATOM    701  O   ARG A  46      14.854   8.777 -21.202  1.00  1.280          O  
ATOM    702  CB  ARG A  46      17.455  10.715 -20.800  1.00  1.520          C  
ATOM    703  CG  ARG A  46      17.972  12.071 -21.263  1.00  1.520          C  
ATOM    704  CD  ARG A  46      19.396  12.028 -21.654  1.00  1.520          C  
ATOM    705  NE  ARG A  46      19.837  13.316 -22.174  1.00  1.520          N  
ATOM    706  CZ  ARG A  46      21.093  13.620 -22.567  1.00  1.520          C  
ATOM    707  NH1 ARG A  46      22.057  12.723 -22.493  1.00  1.520          N  
ATOM    708  NH2 ARG A  46      21.355  14.832 -23.034  1.00  1.520          N  
ATOM    709  H   ARG A  46      16.770  11.782 -18.582  1.00  1.260          H  
ATOM    710  HA  ARG A  46      15.422  11.279 -21.052  1.00  1.320          H  
ATOM    711 1HB  ARG A  46      18.098  10.372 -19.991  1.00  1.820          H  
ATOM    712 2HB  ARG A  46      17.559  10.013 -21.625  1.00  1.820          H  
ATOM    713 1HG  ARG A  46      17.391  12.408 -22.119  1.00  1.820          H  
ATOM    714 2HG  ARG A  46      17.870  12.792 -20.448  1.00  1.820          H  
ATOM    715 1HD  ARG A  46      19.998  11.786 -20.774  1.00  1.820          H  
ATOM    716 2HD  ARG A  46      19.543  11.271 -22.425  1.00  1.820          H  
ATOM    717  HE  ARG A  46      19.138  14.043 -22.251  1.00  1.820          H  
ATOM    718 1HH1 ARG A  46      21.866  11.799 -22.141  1.00  1.820          H  
ATOM    719 2HH1 ARG A  46      22.993  12.959 -22.792  1.00  1.820          H  
ATOM    720 1HH2 ARG A  46      20.618  15.521 -23.095  1.00  1.820          H  
ATOM    721 2HH2 ARG A  46      22.289  15.070 -23.333  1.00  1.820          H  
ATOM    722  N   LEU A  47      15.670   8.655 -19.107  1.00  0.960          N  
ATOM    723  CA  LEU A  47      15.262   7.288 -18.846  1.00  1.050          C  
ATOM    724  C   LEU A  47      13.805   7.169 -18.429  1.00  1.210          C  
ATOM    725  O   LEU A  47      13.350   6.077 -18.094  1.00  1.420          O  
ATOM    726  CB  LEU A  47      16.106   6.665 -17.724  1.00  1.430          C  
ATOM    727  CG  LEU A  47      17.598   6.409 -17.944  1.00  1.430          C  
ATOM    728  CD1 LEU A  47      18.187   5.965 -16.623  1.00  1.430          C  
ATOM    729  CD2 LEU A  47      17.807   5.320 -18.988  1.00  1.430          C  
ATOM    730  H   LEU A  47      16.203   9.135 -18.382  1.00  1.150          H  
ATOM    731  HA  LEU A  47      15.395   6.723 -19.761  1.00  1.260          H  
ATOM    732 1HB  LEU A  47      16.029   7.326 -16.862  1.00  1.720          H  
ATOM    733 2HB  LEU A  47      15.676   5.727 -17.470  1.00  1.720          H  
ATOM    734  HG  LEU A  47      18.094   7.324 -18.267  1.00  1.720          H  
ATOM    735 1HD1 LEU A  47      19.250   5.786 -16.743  1.00  1.720          H  
ATOM    736 2HD1 LEU A  47      18.035   6.749 -15.888  1.00  1.720          H  
ATOM    737 3HD1 LEU A  47      17.692   5.050 -16.295  1.00  1.720          H  
ATOM    738 1HD2 LEU A  47      18.877   5.145 -19.109  1.00  1.720          H  
ATOM    739 2HD2 LEU A  47      17.322   4.395 -18.666  1.00  1.720          H  
ATOM    740 3HD2 LEU A  47      17.392   5.628 -19.937  1.00  1.720          H  
ATOM    741  N   GLY A  48      13.054   8.269 -18.395  1.00  1.220          N  
ATOM    742  CA  GLY A  48      11.668   8.167 -17.956  1.00  1.490          C  
ATOM    743  C   GLY A  48      11.496   8.381 -16.457  1.00  1.500          C  
ATOM    744  O   GLY A  48      10.943   9.448 -16.195  1.00  1.760          O  
ATOM    745  H   GLY A  48      13.423   9.187 -18.665  1.00  1.460          H  
ATOM    746 1HA  GLY A  48      11.076   8.905 -18.495  1.00  1.790          H  
ATOM    747 2HA  GLY A  48      11.270   7.192 -18.218  1.00  1.790          H  
ATOM    748  N   VAL A  49      12.600   8.068 -15.775  1.00  1.310          N  
ATOM    749  CA  VAL A  49      12.496   7.656 -14.389  1.00  1.410          C  
ATOM    750  C   VAL A  49      11.808   8.693 -13.526  1.00  1.280          C  
ATOM    751  O   VAL A  49      11.035   8.287 -12.671  1.00  1.420          O  
ATOM    752  CB  VAL A  49      13.875   7.312 -13.800  1.00  1.930          C  
ATOM    753  CG1 VAL A  49      13.777   7.100 -12.292  1.00  1.930          C  
ATOM    754  CG2 VAL A  49      14.396   6.050 -14.456  1.00  1.930          C  
ATOM    755  H   VAL A  49      13.326   8.769 -15.884  1.00  1.570          H  
ATOM    756  HA  VAL A  49      11.896   6.750 -14.362  1.00  1.690          H  
ATOM    757  HB  VAL A  49      14.555   8.125 -13.990  1.00  2.320          H  
ATOM    758 1HG1 VAL A  49      14.743   6.848 -11.909  1.00  2.320          H  
ATOM    759 2HG1 VAL A  49      13.427   8.002 -11.796  1.00  2.320          H  
ATOM    760 3HG1 VAL A  49      13.095   6.289 -12.082  1.00  2.320          H  
ATOM    761 1HG2 VAL A  49      15.381   5.802 -14.066  1.00  2.320          H  
ATOM    762 2HG2 VAL A  49      13.714   5.227 -14.260  1.00  2.320          H  
ATOM    763 3HG2 VAL A  49      14.455   6.214 -15.510  1.00  2.320          H  
ATOM    764  N   ALA A  50      12.072  10.000 -13.747  1.00  1.280          N  
ATOM    765  CA  ALA A  50      11.493  11.092 -12.945  1.00  1.210          C  
ATOM    766  C   ALA A  50      12.217  11.310 -11.633  1.00  1.120          C  
ATOM    767  O   ALA A  50      12.000  10.600 -10.667  1.00  1.150          O  
ATOM    768  CB  ALA A  50      10.005  10.884 -12.629  1.00  1.720          C  
ATOM    769  H   ALA A  50      12.717  10.220 -14.505  1.00  1.540          H  
ATOM    770  HA  ALA A  50      11.585  12.000 -13.541  1.00  1.450          H  
ATOM    771 1HB  ALA A  50       9.643  11.766 -12.094  1.00  2.070          H  
ATOM    772 2HB  ALA A  50       9.453  10.771 -13.560  1.00  2.070          H  
ATOM    773 3HB  ALA A  50       9.817  10.035 -12.000  1.00  2.070          H  
ATOM    774  N   ASP A  51      13.151  12.256 -11.588  1.00  1.110          N  
ATOM    775  CA  ASP A  51      13.949  12.511 -10.382  1.00  1.110          C  
ATOM    776  C   ASP A  51      13.160  13.184  -9.226  1.00  1.100          C  
ATOM    777  O   ASP A  51      13.413  14.318  -8.813  1.00  1.350          O  
ATOM    778  CB  ASP A  51      15.145  13.379 -10.815  1.00  1.550          C  
ATOM    779  CG  ASP A  51      14.706  14.672 -11.619  1.00  1.550          C  
ATOM    780  OD1 ASP A  51      13.778  14.553 -12.445  1.00  1.550          O  
ATOM    781  OD2 ASP A  51      15.280  15.731 -11.454  1.00  1.550          O  
ATOM    782  H   ASP A  51      13.308  12.867 -12.393  1.00  1.330          H  
ATOM    783  HA  ASP A  51      14.330  11.555 -10.020  1.00  1.330          H  
ATOM    784 1HB  ASP A  51      15.692  13.701  -9.924  1.00  1.860          H  
ATOM    785 2HB  ASP A  51      15.835  12.793 -11.415  1.00  1.860          H  
ATOM    786  N   ASP A  52      12.207  12.405  -8.702  1.00  0.990          N  
ATOM    787  CA  ASP A  52      11.271  12.730  -7.632  1.00  0.990          C  
ATOM    788  C   ASP A  52      10.804  11.417  -6.946  1.00  0.990          C  
ATOM    789  O   ASP A  52      11.462  10.370  -7.073  1.00  0.820          O  
ATOM    790  CB  ASP A  52      10.080  13.521  -8.209  1.00  1.390          C  
ATOM    791  CG  ASP A  52       9.240  12.715  -9.213  1.00  1.390          C  
ATOM    792  OD1 ASP A  52       9.232  11.497  -9.082  1.00  1.390          O  
ATOM    793  OD2 ASP A  52       8.601  13.292 -10.064  1.00  1.390          O  
ATOM    794  H   ASP A  52      12.112  11.497  -9.145  1.00  1.190          H  
ATOM    795  HA  ASP A  52      11.779  13.348  -6.894  1.00  1.190          H  
ATOM    796 1HB  ASP A  52       9.438  13.879  -7.410  1.00  1.660          H  
ATOM    797 2HB  ASP A  52      10.465  14.407  -8.725  1.00  1.660          H  
ATOM    798  N   ILE A  53       9.702  11.491  -6.184  1.00  1.210          N  
ATOM    799  CA  ILE A  53       9.131  10.334  -5.489  1.00  1.280          C  
ATOM    800  C   ILE A  53       8.643   9.214  -6.424  1.00  1.200          C  
ATOM    801  O   ILE A  53       8.627   8.039  -6.033  1.00  1.130          O  
ATOM    802  CB  ILE A  53       7.988  10.777  -4.541  1.00  1.760          C  
ATOM    803  CG1 ILE A  53       7.558   9.620  -3.568  1.00  1.760          C  
ATOM    804  CG2 ILE A  53       6.754  11.254  -5.345  1.00  1.760          C  
ATOM    805  CD1 ILE A  53       8.618   9.137  -2.587  1.00  1.760          C  
ATOM    806  H   ILE A  53       9.234  12.379  -6.102  1.00  1.450          H  
ATOM    807  HA  ILE A  53       9.929   9.919  -4.880  1.00  1.540          H  
ATOM    808  HB  ILE A  53       8.349  11.602  -3.930  1.00  2.120          H  
ATOM    809 1HG1 ILE A  53       6.717   9.981  -2.979  1.00  2.120          H  
ATOM    810 2HG1 ILE A  53       7.220   8.768  -4.151  1.00  2.120          H  
ATOM    811 1HG2 ILE A  53       5.985  11.589  -4.649  1.00  2.120          H  
ATOM    812 2HG2 ILE A  53       7.029  12.079  -5.999  1.00  2.120          H  
ATOM    813 3HG2 ILE A  53       6.347  10.442  -5.943  1.00  2.120          H  
ATOM    814 1HD1 ILE A  53       8.184   8.356  -1.958  1.00  2.120          H  
ATOM    815 2HD1 ILE A  53       9.472   8.725  -3.110  1.00  2.120          H  
ATOM    816 3HD1 ILE A  53       8.942   9.964  -1.962  1.00  2.120          H  
ATOM    817  N   ASN A  54       8.187   9.565  -7.636  1.00  1.250          N  
ATOM    818  CA  ASN A  54       7.705   8.556  -8.546  1.00  1.230          C  
ATOM    819  C   ASN A  54       8.903   7.765  -8.988  1.00  1.050          C  
ATOM    820  O   ASN A  54       8.825   6.544  -9.097  1.00  0.980          O  
ATOM    821  CB  ASN A  54       6.987   9.186  -9.715  1.00  1.730          C  
ATOM    822  CG  ASN A  54       5.668   9.762  -9.313  1.00  1.730          C  
ATOM    823  OD1 ASN A  54       5.040   9.338  -8.332  1.00  1.730          O  
ATOM    824  ND2 ASN A  54       5.232  10.749 -10.047  1.00  1.730          N  
ATOM    825  H   ASN A  54       8.238  10.531  -7.967  1.00  1.500          H  
ATOM    826  HA  ASN A  54       7.029   7.882  -8.019  1.00  1.480          H  
ATOM    827 1HB  ASN A  54       7.605   9.975 -10.144  1.00  2.080          H  
ATOM    828 2HB  ASN A  54       6.829   8.437 -10.490  1.00  2.080          H  
ATOM    829 1HD2 ASN A  54       4.364  11.189  -9.826  1.00  2.080          H  
ATOM    830 2HD2 ASN A  54       5.774  11.077 -10.824  1.00  2.080          H  
ATOM    831  N   GLY A  55      10.023   8.468  -9.160  1.00  1.000          N  
ATOM    832  CA  GLY A  55      11.294   7.851  -9.536  1.00  0.870          C  
ATOM    833  C   GLY A  55      11.704   6.848  -8.489  1.00  0.770          C  
ATOM    834  O   GLY A  55      12.081   5.706  -8.799  1.00  0.730          O  
ATOM    835  H   GLY A  55       9.932   9.499  -9.085  1.00  1.200          H  
ATOM    836 1HA  GLY A  55      11.202   7.374 -10.503  1.00  1.040          H  
ATOM    837 2HA  GLY A  55      12.066   8.602  -9.604  1.00  1.040          H  
ATOM    838  N   HIS A  56      11.558   7.231  -7.212  1.00  0.790          N  
ATOM    839  CA  HIS A  56      11.915   6.297  -6.161  1.00  0.780          C  
ATOM    840  C   HIS A  56      11.195   4.995  -6.412  1.00  0.850          C  
ATOM    841  O   HIS A  56      11.816   3.933  -6.430  1.00  0.890          O  
ATOM    842  CB  HIS A  56      11.554   6.779  -4.758  1.00  1.100          C  
ATOM    843  CG  HIS A  56      12.404   7.861  -4.192  1.00  1.100          C  
ATOM    844  ND1 HIS A  56      12.332   8.226  -2.861  1.00  1.100          N  
ATOM    845  CD2 HIS A  56      13.337   8.663  -4.747  1.00  1.100          C  
ATOM    846  CE1 HIS A  56      13.204   9.192  -2.623  1.00  1.100          C  
ATOM    847  NE2 HIS A  56      13.826   9.474  -3.744  1.00  1.100          N  
ATOM    848  H   HIS A  56      11.282   8.199  -7.011  1.00  0.950          H  
ATOM    849  HA  HIS A  56      12.967   6.098  -6.172  1.00  0.940          H  
ATOM    850 1HB  HIS A  56      10.520   7.099  -4.730  1.00  1.320          H  
ATOM    851 2HB  HIS A  56      11.648   5.945  -4.103  1.00  1.320          H  
ATOM    852  HD2 HIS A  56      13.650   8.664  -5.786  1.00  1.320          H  
ATOM    853  HE1 HIS A  56      13.387   9.675  -1.663  1.00  1.320          H  
ATOM    854  HE2 HIS A  56      14.559  10.184  -3.839  1.00  1.320          H  
ATOM    855  N   ALA A  57       9.884   5.064  -6.651  1.00  0.910          N  
ATOM    856  CA  ALA A  57       9.148   3.841  -6.960  1.00  0.970          C  
ATOM    857  C   ALA A  57       9.601   3.197  -8.281  1.00  0.910          C  
ATOM    858  O   ALA A  57       9.822   1.991  -8.334  1.00  0.920          O  
ATOM    859  CB  ALA A  57       7.666   4.128  -7.004  1.00  1.330          C  
ATOM    860  H   ALA A  57       9.411   5.977  -6.588  1.00  1.090          H  
ATOM    861  HA  ALA A  57       9.340   3.123  -6.176  1.00  1.160          H  
ATOM    862 1HB  ALA A  57       7.118   3.202  -7.195  1.00  1.600          H  
ATOM    863 2HB  ALA A  57       7.352   4.543  -6.050  1.00  1.600          H  
ATOM    864 3HB  ALA A  57       7.458   4.842  -7.794  1.00  1.600          H  
ATOM    865  N   VAL A  58       9.887   3.979  -9.327  1.00  0.880          N  
ATOM    866  CA  VAL A  58      10.239   3.350 -10.604  1.00  0.870          C  
ATOM    867  C   VAL A  58      11.434   2.430 -10.502  1.00  0.840          C  
ATOM    868  O   VAL A  58      11.360   1.278 -10.952  1.00  0.830          O  
ATOM    869  CB  VAL A  58      10.575   4.416 -11.694  1.00  1.220          C  
ATOM    870  CG1 VAL A  58      11.196   3.755 -12.970  1.00  1.220          C  
ATOM    871  CG2 VAL A  58       9.321   5.159 -12.103  1.00  1.220          C  
ATOM    872  H   VAL A  58       9.730   4.985  -9.256  1.00  1.060          H  
ATOM    873  HA  VAL A  58       9.380   2.767 -10.937  1.00  1.040          H  
ATOM    874  HB  VAL A  58      11.292   5.110 -11.285  1.00  1.470          H  
ATOM    875 1HG1 VAL A  58      11.416   4.521 -13.700  1.00  1.470          H  
ATOM    876 2HG1 VAL A  58      12.118   3.231 -12.734  1.00  1.470          H  
ATOM    877 3HG1 VAL A  58      10.483   3.049 -13.395  1.00  1.470          H  
ATOM    878 1HG2 VAL A  58       9.576   5.917 -12.849  1.00  1.470          H  
ATOM    879 2HG2 VAL A  58       8.606   4.455 -12.523  1.00  1.470          H  
ATOM    880 3HG2 VAL A  58       8.883   5.637 -11.256  1.00  1.470          H  
ATOM    881  N   LEU A  59      12.528   2.895  -9.915  1.00  0.850          N  
ATOM    882  CA  LEU A  59      13.652   1.987  -9.870  1.00  0.900          C  
ATOM    883  C   LEU A  59      13.566   1.097  -8.639  1.00  0.770          C  
ATOM    884  O   LEU A  59      13.893  -0.078  -8.723  1.00  0.720          O  
ATOM    885  CB  LEU A  59      15.006   2.713 -10.015  1.00  1.240          C  
ATOM    886  CG  LEU A  59      15.249   3.477 -11.405  1.00  1.240          C  
ATOM    887  CD1 LEU A  59      16.585   4.234 -11.364  1.00  1.240          C  
ATOM    888  CD2 LEU A  59      15.274   2.481 -12.585  1.00  1.240          C  
ATOM    889  H   LEU A  59      12.528   3.847  -9.528  1.00  1.020          H  
ATOM    890  HA  LEU A  59      13.578   1.322 -10.722  1.00  1.080          H  
ATOM    891 1HB  LEU A  59      15.112   3.411  -9.220  1.00  1.490          H  
ATOM    892 2HB  LEU A  59      15.793   1.973  -9.922  1.00  1.490          H  
ATOM    893  HG  LEU A  59      14.449   4.196 -11.560  1.00  1.490          H  
ATOM    894 1HD1 LEU A  59      16.736   4.761 -12.304  1.00  1.490          H  
ATOM    895 2HD1 LEU A  59      16.589   4.954 -10.558  1.00  1.490          H  
ATOM    896 3HD1 LEU A  59      17.398   3.525 -11.218  1.00  1.490          H  
ATOM    897 1HD2 LEU A  59      15.442   3.031 -13.509  1.00  1.490          H  
ATOM    898 2HD2 LEU A  59      16.083   1.764 -12.441  1.00  1.490          H  
ATOM    899 3HD2 LEU A  59      14.334   1.945 -12.671  1.00  1.490          H  
ATOM    900  N   ALA A  60      13.058   1.567  -7.493  1.00  0.790          N  
ATOM    901  CA  ALA A  60      13.011   0.668  -6.343  1.00  0.780          C  
ATOM    902  C   ALA A  60      12.176  -0.582  -6.645  1.00  0.740          C  
ATOM    903  O   ALA A  60      12.540  -1.693  -6.212  1.00  0.720          O  
ATOM    904  CB  ALA A  60      12.436   1.377  -5.152  1.00  1.100          C  
ATOM    905  H   ALA A  60      12.739   2.529  -7.375  1.00  0.950          H  
ATOM    906  HA  ALA A  60      14.019   0.352  -6.105  1.00  0.940          H  
ATOM    907 1HB  ALA A  60      12.420   0.696  -4.330  1.00  1.320          H  
ATOM    908 2HB  ALA A  60      13.040   2.250  -4.909  1.00  1.320          H  
ATOM    909 3HB  ALA A  60      11.435   1.689  -5.392  1.00  1.320          H  
ATOM    910  N   GLU A  61      11.058  -0.407  -7.370  1.00  0.760          N  
ATOM    911  CA  GLU A  61      10.206  -1.524  -7.719  1.00  0.780          C  
ATOM    912  C   GLU A  61      10.881  -2.400  -8.765  1.00  0.760          C  
ATOM    913  O   GLU A  61      10.825  -3.627  -8.669  1.00  0.800          O  
ATOM    914  CB  GLU A  61       8.835  -1.043  -8.201  1.00  1.080          C  
ATOM    915  CG  GLU A  61       7.970  -0.385  -7.090  1.00  1.080          C  
ATOM    916  CD  GLU A  61       6.623   0.086  -7.579  1.00  1.080          C  
ATOM    917  OE1 GLU A  61       6.370  -0.024  -8.749  1.00  1.080          O  
ATOM    918  OE2 GLU A  61       5.842   0.567  -6.767  1.00  1.080          O  
ATOM    919  H   GLU A  61      10.772   0.528  -7.681  1.00  0.910          H  
ATOM    920  HA  GLU A  61      10.052  -2.127  -6.834  1.00  0.940          H  
ATOM    921 1HB  GLU A  61       8.969  -0.317  -9.005  1.00  1.300          H  
ATOM    922 2HB  GLU A  61       8.280  -1.883  -8.612  1.00  1.300          H  
ATOM    923 1HG  GLU A  61       7.824  -1.098  -6.291  1.00  1.300          H  
ATOM    924 2HG  GLU A  61       8.514   0.462  -6.676  1.00  1.300          H  
ATOM    925  N   HIS A  62      11.563  -1.785  -9.745  1.00  0.800          N  
ATOM    926  CA  HIS A  62      12.260  -2.530 -10.785  1.00  0.920          C  
ATOM    927  C   HIS A  62      13.360  -3.389 -10.168  1.00  0.930          C  
ATOM    928  O   HIS A  62      13.474  -4.579 -10.464  1.00  1.070          O  
ATOM    929  CB  HIS A  62      12.863  -1.569 -11.817  1.00  1.240          C  
ATOM    930  CG  HIS A  62      13.461  -2.230 -13.014  1.00  1.240          C  
ATOM    931  ND1 HIS A  62      12.681  -2.827 -13.984  1.00  1.240          N  
ATOM    932  CD2 HIS A  62      14.747  -2.374 -13.429  1.00  1.240          C  
ATOM    933  CE1 HIS A  62      13.455  -3.311 -14.936  1.00  1.240          C  
ATOM    934  NE2 HIS A  62      14.704  -3.047 -14.633  1.00  1.240          N  
ATOM    935  H   HIS A  62      11.549  -0.767  -9.839  1.00  0.960          H  
ATOM    936  HA  HIS A  62      11.564  -3.190 -11.298  1.00  1.100          H  
ATOM    937 1HB  HIS A  62      12.095  -0.875 -12.156  1.00  1.490          H  
ATOM    938 2HB  HIS A  62      13.640  -0.979 -11.340  1.00  1.490          H  
ATOM    939  HD2 HIS A  62      15.639  -2.016 -12.918  1.00  1.490          H  
ATOM    940  HE1 HIS A  62      13.120  -3.834 -15.831  1.00  1.490          H  
ATOM    941  HE2 HIS A  62      15.505  -3.306 -15.226  1.00  1.490          H  
ATOM    942  N   PHE A  63      14.173  -2.803  -9.284  1.00  0.890          N  
ATOM    943  CA  PHE A  63      15.274  -3.539  -8.676  1.00  1.110          C  
ATOM    944  C   PHE A  63      14.799  -4.798  -7.982  1.00  1.160          C  
ATOM    945  O   PHE A  63      15.429  -5.847  -8.124  1.00  1.370          O  
ATOM    946  CB  PHE A  63      15.990  -2.719  -7.599  1.00  1.470          C  
ATOM    947  CG  PHE A  63      16.940  -1.668  -8.053  1.00  1.470          C  
ATOM    948  CD1 PHE A  63      16.702  -0.340  -7.779  1.00  1.470          C  
ATOM    949  CD2 PHE A  63      18.088  -2.003  -8.711  1.00  1.470          C  
ATOM    950  CE1 PHE A  63      17.573   0.628  -8.152  1.00  1.470          C  
ATOM    951  CE2 PHE A  63      18.969  -1.045  -9.069  1.00  1.470          C  
ATOM    952  CZ  PHE A  63      18.709   0.290  -8.790  1.00  1.470          C  
ATOM    953  H   PHE A  63      14.043  -1.818  -9.064  1.00  1.070          H  
ATOM    954  HA  PHE A  63      15.977  -3.816  -9.461  1.00  1.330          H  
ATOM    955 1HB  PHE A  63      15.231  -2.229  -6.986  1.00  1.760          H  
ATOM    956 2HB  PHE A  63      16.528  -3.398  -6.941  1.00  1.760          H  
ATOM    957  HD1 PHE A  63      15.811  -0.069  -7.254  1.00  1.760          H  
ATOM    958  HD2 PHE A  63      18.308  -3.051  -8.927  1.00  1.760          H  
ATOM    959  HE1 PHE A  63      17.360   1.667  -7.921  1.00  1.760          H  
ATOM    960  HE2 PHE A  63      19.877  -1.349  -9.564  1.00  1.760          H  
ATOM    961  HZ  PHE A  63      19.404   1.068  -9.067  1.00  1.760          H  
ATOM    962  N   THR A  64      13.712  -4.688  -7.215  1.00  1.080          N  
ATOM    963  CA  THR A  64      13.168  -5.836  -6.504  1.00  1.230          C  
ATOM    964  C   THR A  64      12.495  -6.839  -7.437  1.00  1.100          C  
ATOM    965  O   THR A  64      12.737  -8.044  -7.352  1.00  1.230          O  
ATOM    966  CB  THR A  64      12.143  -5.393  -5.448  1.00  1.660          C  
ATOM    967  OG1 THR A  64      12.775  -4.540  -4.497  1.00  1.660          O  
ATOM    968  CG2 THR A  64      11.565  -6.616  -4.709  1.00  1.660          C  
ATOM    969  H   THR A  64      13.279  -3.769  -7.095  1.00  1.300          H  
ATOM    970  HA  THR A  64      13.989  -6.340  -5.997  1.00  1.480          H  
ATOM    971  HB  THR A  64      11.357  -4.848  -5.939  1.00  1.990          H  
ATOM    972  HG1 THR A  64      12.908  -3.664  -4.887  1.00  1.990          H  
ATOM    973 1HG2 THR A  64      10.847  -6.277  -3.972  1.00  1.990          H  
ATOM    974 2HG2 THR A  64      11.064  -7.284  -5.407  1.00  1.990          H  
ATOM    975 3HG2 THR A  64      12.373  -7.153  -4.212  1.00  1.990          H  
ATOM    976  N   GLN A  65      11.634  -6.366  -8.337  1.00  0.950          N  
ATOM    977  CA  GLN A  65      10.898  -7.276  -9.202  1.00  0.950          C  
ATOM    978  C   GLN A  65      11.853  -8.028 -10.116  1.00  0.910          C  
ATOM    979  O   GLN A  65      11.630  -9.189 -10.459  1.00  0.970          O  
ATOM    980  CB  GLN A  65       9.828  -6.541  -9.999  1.00  1.330          C  
ATOM    981  CG  GLN A  65       8.847  -7.465 -10.755  1.00  1.330          C  
ATOM    982  CD  GLN A  65       8.026  -8.343  -9.781  1.00  1.330          C  
ATOM    983  OE1 GLN A  65       7.769  -7.935  -8.637  1.00  1.330          O  
ATOM    984  NE2 GLN A  65       7.602  -9.517 -10.225  1.00  1.330          N  
ATOM    985  H   GLN A  65      11.462  -5.359  -8.413  1.00  1.140          H  
ATOM    986  HA  GLN A  65      10.402  -8.012  -8.567  1.00  1.140          H  
ATOM    987 1HB  GLN A  65       9.256  -5.900  -9.326  1.00  1.600          H  
ATOM    988 2HB  GLN A  65      10.316  -5.885 -10.726  1.00  1.600          H  
ATOM    989 1HG  GLN A  65       8.155  -6.853 -11.330  1.00  1.600          H  
ATOM    990 2HG  GLN A  65       9.401  -8.129 -11.424  1.00  1.600          H  
ATOM    991 1HE2 GLN A  65       7.060 -10.114  -9.641  1.00  1.600          H  
ATOM    992 2HE2 GLN A  65       7.793  -9.830 -11.185  1.00  1.600          H  
ATOM    993  N   ALA A  66      12.953  -7.392 -10.489  1.00  0.950          N  
ATOM    994  CA  ALA A  66      13.951  -7.990 -11.350  1.00  1.150          C  
ATOM    995  C   ALA A  66      14.522  -9.290 -10.781  1.00  1.270          C  
ATOM    996  O   ALA A  66      14.974 -10.135 -11.554  1.00  1.530          O  
ATOM    997  CB  ALA A  66      15.087  -7.013 -11.591  1.00  1.530          C  
ATOM    998  H   ALA A  66      13.092  -6.413 -10.218  1.00  1.140          H  
ATOM    999  HA  ALA A  66      13.473  -8.221 -12.305  1.00  1.380          H  
ATOM   1000 1HB  ALA A  66      15.811  -7.458 -12.264  1.00  1.840          H  
ATOM   1001 2HB  ALA A  66      14.692  -6.099 -12.033  1.00  1.840          H  
ATOM   1002 3HB  ALA A  66      15.564  -6.777 -10.637  1.00  1.840          H  
ATOM   1003  N   THR A  67      14.508  -9.492  -9.447  1.00  1.220          N  
ATOM   1004  CA  THR A  67      15.111 -10.699  -8.886  1.00  1.480          C  
ATOM   1005  C   THR A  67      14.074 -11.809  -8.816  1.00  1.420          C  
ATOM   1006  O   THR A  67      14.364 -12.914  -8.350  1.00  1.610          O  
ATOM   1007  CB  THR A  67      15.653 -10.484  -7.461  1.00  1.970          C  
ATOM   1008  OG1 THR A  67      14.574 -10.272  -6.550  1.00  1.970          O  
ATOM   1009  CG2 THR A  67      16.518  -9.246  -7.449  1.00  1.970          C  
ATOM   1010  H   THR A  67      14.069  -8.830  -8.792  1.00  1.460          H  
ATOM   1011  HA  THR A  67      15.921 -11.025  -9.532  1.00  1.780          H  
ATOM   1012  HB  THR A  67      16.236 -11.345  -7.145  1.00  2.360          H  
ATOM   1013  HG1 THR A  67      14.154 -11.124  -6.365  1.00  2.360          H  
ATOM   1014 1HG2 THR A  67      16.882  -9.091  -6.446  1.00  2.360          H  
ATOM   1015 2HG2 THR A  67      17.346  -9.380  -8.124  1.00  2.360          H  
ATOM   1016 3HG2 THR A  67      15.935  -8.380  -7.756  1.00  2.360          H  
ATOM   1017  N   LYS A  68      12.847 -11.495  -9.224  1.00  1.250          N  
ATOM   1018  CA  LYS A  68      11.749 -12.436  -9.232  1.00  1.280          C  
ATOM   1019  C   LYS A  68      11.484 -12.837 -10.691  1.00  1.130          C  
ATOM   1020  O   LYS A  68      11.341 -14.022 -11.002  1.00  1.180          O  
ATOM   1021  CB  LYS A  68      10.509 -11.779  -8.598  1.00  1.780          C  
ATOM   1022  CG  LYS A  68      10.671 -11.450  -7.093  1.00  1.780          C  
ATOM   1023  CD  LYS A  68       9.430 -10.749  -6.500  1.00  1.780          C  
ATOM   1024  CE  LYS A  68       9.624 -10.443  -4.990  1.00  1.780          C  
ATOM   1025  NZ  LYS A  68       8.451  -9.706  -4.388  1.00  1.780          N  
ATOM   1026  H   LYS A  68      12.672 -10.560  -9.582  1.00  1.500          H  
ATOM   1027  HA  LYS A  68      12.025 -13.328  -8.672  1.00  1.540          H  
ATOM   1028 1HB  LYS A  68      10.277 -10.852  -9.120  1.00  2.140          H  
ATOM   1029 2HB  LYS A  68       9.650 -12.438  -8.714  1.00  2.140          H  
ATOM   1030 1HG  LYS A  68      10.870 -12.368  -6.543  1.00  2.140          H  
ATOM   1031 2HG  LYS A  68      11.533 -10.783  -6.976  1.00  2.140          H  
ATOM   1032 1HD  LYS A  68       9.257  -9.809  -7.032  1.00  2.140          H  
ATOM   1033 2HD  LYS A  68       8.555 -11.384  -6.627  1.00  2.140          H  
ATOM   1034 1HE  LYS A  68       9.752 -11.384  -4.460  1.00  2.140          H  
ATOM   1035 2HE  LYS A  68      10.523  -9.838  -4.860  1.00  2.140          H  
ATOM   1036 1HZ  LYS A  68       8.618  -9.534  -3.360  1.00  2.140          H  
ATOM   1037 2HZ  LYS A  68       8.328  -8.823  -4.860  1.00  2.140          H  
ATOM   1038 3HZ  LYS A  68       7.618 -10.259  -4.493  1.00  2.140          H  
ATOM   1039  N   ASP A  69      11.448 -11.827 -11.575  1.00  1.060          N  
ATOM   1040  CA  ASP A  69      11.192 -11.992 -13.008  1.00  1.100          C  
ATOM   1041  C   ASP A  69      12.361 -11.672 -13.966  1.00  1.370          C  
ATOM   1042  O   ASP A  69      12.201 -10.585 -14.524  1.00  2.060          O  
ATOM   1043  CB  ASP A  69       9.999 -11.130 -13.456  1.00  1.520          C  
ATOM   1044  CG  ASP A  69       8.630 -11.587 -12.952  1.00  1.520          C  
ATOM   1045  OD1 ASP A  69       8.399 -12.765 -12.816  1.00  1.520          O  
ATOM   1046  OD2 ASP A  69       7.789 -10.727 -12.762  1.00  1.520          O  
ATOM   1047  H   ASP A  69      11.569 -10.879 -11.225  1.00  1.270          H  
ATOM   1048  HA  ASP A  69      10.924 -13.036 -13.168  1.00  1.320          H  
ATOM   1049 1HB  ASP A  69      10.165 -10.106 -13.113  1.00  1.830          H  
ATOM   1050 2HB  ASP A  69       9.961 -11.103 -14.543  1.00  1.830          H  
ATOM   1051  N   SER A  70      13.598 -11.952 -13.518  1.00  1.530          N  
ATOM   1052  CA  SER A  70      14.588 -12.210 -14.584  1.00  1.950          C  
ATOM   1053  C   SER A  70      15.853 -12.936 -14.155  1.00  1.480          C  
ATOM   1054  O   SER A  70      16.056 -13.304 -12.994  1.00  1.560          O  
ATOM   1055  CB  SER A  70      15.067 -10.927 -15.252  1.00  2.560          C  
ATOM   1056  OG  SER A  70      15.849 -11.233 -16.387  1.00  2.560          O  
ATOM   1057  H   SER A  70      13.983 -11.292 -12.837  1.00  1.840          H  
ATOM   1058  HA  SER A  70      14.098 -12.823 -15.340  1.00  2.340          H  
ATOM   1059 1HB  SER A  70      14.249 -10.303 -15.558  1.00  3.070          H  
ATOM   1060 2HB  SER A  70      15.663 -10.355 -14.537  1.00  3.070          H  
ATOM   1061  HG  SER A  70      16.120 -10.380 -16.753  1.00  3.070          H  
ATOM   1062  N   ASN A  71      16.762 -13.097 -15.116  1.00  1.630          N  
ATOM   1063  CA  ASN A  71      18.057 -13.725 -14.865  1.00  1.770          C  
ATOM   1064  C   ASN A  71      19.004 -12.677 -14.294  1.00  1.760          C  
ATOM   1065  O   ASN A  71      19.940 -12.222 -14.954  1.00  2.030          O  
ATOM   1066  CB  ASN A  71      18.621 -14.344 -16.131  1.00  2.420          C  
ATOM   1067  CG  ASN A  71      19.821 -15.218 -15.864  1.00  2.420          C  
ATOM   1068  OD1 ASN A  71      20.062 -15.627 -14.722  1.00  2.420          O  
ATOM   1069  ND2 ASN A  71      20.572 -15.518 -16.899  1.00  2.420          N  
ATOM   1070  H   ASN A  71      16.536 -12.748 -16.043  1.00  1.960          H  
ATOM   1071  HA  ASN A  71      17.937 -14.505 -14.110  1.00  2.120          H  
ATOM   1072 1HB  ASN A  71      17.850 -14.943 -16.615  1.00  2.910          H  
ATOM   1073 2HB  ASN A  71      18.906 -13.555 -16.826  1.00  2.910          H  
ATOM   1074 1HD2 ASN A  71      21.380 -16.097 -16.782  1.00  2.910          H  
ATOM   1075 2HD2 ASN A  71      20.338 -15.166 -17.805  1.00  2.910          H  
ATOM   1076  N   ASN A  72      18.698 -12.274 -13.073  1.00  1.640          N  
ATOM   1077  CA  ASN A  72      19.384 -11.233 -12.333  1.00  1.810          C  
ATOM   1078  C   ASN A  72      20.821 -11.648 -12.022  1.00  1.560          C  
ATOM   1079  O   ASN A  72      21.093 -12.829 -11.790  1.00  1.470          O  
ATOM   1080  CB  ASN A  72      18.600 -10.896 -11.085  1.00  2.470          C  
ATOM   1081  CG  ASN A  72      19.008  -9.625 -10.492  1.00  2.470          C  
ATOM   1082  OD1 ASN A  72      20.040  -9.531  -9.841  1.00  2.470          O  
ATOM   1083  ND2 ASN A  72      18.205  -8.626 -10.691  1.00  2.470          N  
ATOM   1084  H   ASN A  72      17.878 -12.724 -12.656  1.00  1.970          H  
ATOM   1085  HA  ASN A  72      19.435 -10.337 -12.957  1.00  2.170          H  
ATOM   1086 1HB  ASN A  72      17.540 -10.845 -11.339  1.00  2.960          H  
ATOM   1087 2HB  ASN A  72      18.724 -11.687 -10.348  1.00  2.960          H  
ATOM   1088 1HD2 ASN A  72      18.403  -7.726 -10.307  1.00  2.960          H  
ATOM   1089 2HD2 ASN A  72      17.374  -8.758 -11.234  1.00  2.960          H  
ATOM   1090  N   ILE A  73      21.735 -10.679 -12.055  1.00  1.540          N  
ATOM   1091  CA  ILE A  73      23.145 -10.895 -11.761  1.00  1.400          C  
ATOM   1092  C   ILE A  73      23.448 -10.726 -10.268  1.00  1.370          C  
ATOM   1093  O   ILE A  73      23.146  -9.685  -9.680  1.00  1.490          O  
ATOM   1094  CB  ILE A  73      23.955  -9.884 -12.578  1.00  2.020          C  
ATOM   1095  CG1 ILE A  73      23.744 -10.135 -14.084  1.00  2.020          C  
ATOM   1096  CG2 ILE A  73      25.457  -9.875 -12.151  1.00  2.020          C  
ATOM   1097  CD1 ILE A  73      24.235  -8.987 -14.967  1.00  2.020          C  
ATOM   1098  H   ILE A  73      21.440  -9.715 -12.255  1.00  1.850          H  
ATOM   1099  HA  ILE A  73      23.411 -11.908 -12.061  1.00  1.680          H  
ATOM   1100  HB  ILE A  73      23.518  -8.944 -12.411  1.00  2.420          H  
ATOM   1101 1HG1 ILE A  73      24.267 -11.045 -14.367  1.00  2.420          H  
ATOM   1102 2HG1 ILE A  73      22.679 -10.279 -14.277  1.00  2.420          H  
ATOM   1103 1HG2 ILE A  73      25.998  -9.118 -12.712  1.00  2.420          H  
ATOM   1104 2HG2 ILE A  73      25.546  -9.637 -11.090  1.00  2.420          H  
ATOM   1105 3HG2 ILE A  73      25.900 -10.852 -12.339  1.00  2.420          H  
ATOM   1106 1HD1 ILE A  73      24.046  -9.231 -16.010  1.00  2.420          H  
ATOM   1107 2HD1 ILE A  73      23.694  -8.072 -14.703  1.00  2.420          H  
ATOM   1108 3HD1 ILE A  73      25.297  -8.822 -14.831  1.00  2.420          H  
ATOM   1109  N   VAL A  74      24.080 -11.724  -9.644  1.00  1.250          N  
ATOM   1110  CA  VAL A  74      24.364 -11.602  -8.210  1.00  1.190          C  
ATOM   1111  C   VAL A  74      25.844 -11.592  -7.841  1.00  1.160          C  
ATOM   1112  O   VAL A  74      26.625 -12.453  -8.252  1.00  1.270          O  
ATOM   1113  CB  VAL A  74      23.626 -12.709  -7.411  1.00  1.690          C  
ATOM   1114  CG1 VAL A  74      23.964 -14.098  -7.932  1.00  1.690          C  
ATOM   1115  CG2 VAL A  74      24.016 -12.617  -5.918  1.00  1.690          C  
ATOM   1116  H   VAL A  74      24.335 -12.553 -10.162  1.00  1.500          H  
ATOM   1117  HA  VAL A  74      23.949 -10.654  -7.872  1.00  1.430          H  
ATOM   1118  HB  VAL A  74      22.553 -12.553  -7.522  1.00  2.030          H  
ATOM   1119 1HG1 VAL A  74      23.416 -14.840  -7.355  1.00  2.030          H  
ATOM   1120 2HG1 VAL A  74      23.678 -14.176  -8.977  1.00  2.030          H  
ATOM   1121 3HG1 VAL A  74      25.030 -14.288  -7.834  1.00  2.030          H  
ATOM   1122 1HG2 VAL A  74      23.468 -13.369  -5.354  1.00  2.030          H  
ATOM   1123 2HG2 VAL A  74      25.083 -12.792  -5.782  1.00  2.030          H  
ATOM   1124 3HG2 VAL A  74      23.774 -11.630  -5.545  1.00  2.030          H  
ATOM   1125  N   LYS A  75      26.184 -10.601  -7.017  1.00  1.030          N  
ATOM   1126  CA  LYS A  75      27.510 -10.366  -6.461  1.00  1.020          C  
ATOM   1127  C   LYS A  75      27.390 -10.171  -4.948  1.00  1.000          C  
ATOM   1128  O   LYS A  75      26.310  -9.830  -4.464  1.00  0.990          O  
ATOM   1129  CB  LYS A  75      28.133  -9.142  -7.121  1.00  1.430          C  
ATOM   1130  CG  LYS A  75      28.351  -9.314  -8.627  1.00  1.430          C  
ATOM   1131  CD  LYS A  75      29.012  -8.104  -9.272  1.00  1.430          C  
ATOM   1132  CE  LYS A  75      28.037  -6.927  -9.417  1.00  1.430          C  
ATOM   1133  NZ  LYS A  75      28.604  -5.850 -10.264  1.00  1.430          N  
ATOM   1134  H   LYS A  75      25.435  -9.946  -6.767  1.00  1.240          H  
ATOM   1135  HA  LYS A  75      28.135 -11.241  -6.645  1.00  1.220          H  
ATOM   1136 1HB  LYS A  75      27.479  -8.290  -6.963  1.00  1.720          H  
ATOM   1137 2HB  LYS A  75      29.089  -8.917  -6.651  1.00  1.720          H  
ATOM   1138 1HG  LYS A  75      28.963 -10.199  -8.804  1.00  1.720          H  
ATOM   1139 2HG  LYS A  75      27.386  -9.471  -9.109  1.00  1.720          H  
ATOM   1140 1HD  LYS A  75      29.865  -7.787  -8.671  1.00  1.720          H  
ATOM   1141 2HD  LYS A  75      29.371  -8.380 -10.262  1.00  1.720          H  
ATOM   1142 1HE  LYS A  75      27.107  -7.277  -9.872  1.00  1.720          H  
ATOM   1143 2HE  LYS A  75      27.817  -6.507  -8.437  1.00  1.720          H  
ATOM   1144 1HZ  LYS A  75      27.922  -5.078 -10.329  1.00  1.720          H  
ATOM   1145 2HZ  LYS A  75      29.447  -5.491  -9.852  1.00  1.720          H  
ATOM   1146 3HZ  LYS A  75      28.798  -6.197 -11.189  1.00  1.720          H  
ATOM   1147  N   LYS A  76      28.466 -10.398  -4.189  1.00  1.030          N  
ATOM   1148  CA  LYS A  76      28.406 -10.138  -2.745  1.00  1.080          C  
ATOM   1149  C   LYS A  76      29.610  -9.303  -2.311  1.00  1.200          C  
ATOM   1150  O   LYS A  76      30.680  -9.408  -2.917  1.00  1.410          O  
ATOM   1151  CB  LYS A  76      28.325 -11.453  -1.973  1.00  1.490          C  
ATOM   1152  CG  LYS A  76      27.071 -12.265  -2.316  1.00  1.490          C  
ATOM   1153  CD  LYS A  76      26.892 -13.475  -1.427  1.00  1.490          C  
ATOM   1154  CE  LYS A  76      25.647 -14.263  -1.839  1.00  1.490          C  
ATOM   1155  NZ  LYS A  76      25.356 -15.389  -0.905  1.00  1.490          N  
ATOM   1156  H   LYS A  76      29.332 -10.711  -4.611  1.00  1.240          H  
ATOM   1157  HA  LYS A  76      27.513  -9.557  -2.521  1.00  1.300          H  
ATOM   1158 1HB  LYS A  76      29.204 -12.061  -2.182  1.00  1.790          H  
ATOM   1159 2HB  LYS A  76      28.310 -11.243  -0.903  1.00  1.790          H  
ATOM   1160 1HG  LYS A  76      26.196 -11.621  -2.236  1.00  1.790          H  
ATOM   1161 2HG  LYS A  76      27.141 -12.608  -3.347  1.00  1.790          H  
ATOM   1162 1HD  LYS A  76      27.769 -14.119  -1.496  1.00  1.790          H  
ATOM   1163 2HD  LYS A  76      26.776 -13.148  -0.394  1.00  1.790          H  
ATOM   1164 1HE  LYS A  76      24.797 -13.594  -1.864  1.00  1.790          H  
ATOM   1165 2HE  LYS A  76      25.801 -14.667  -2.839  1.00  1.790          H  
ATOM   1166 1HZ  LYS A  76      24.525 -15.873  -1.216  1.00  1.790          H  
ATOM   1167 2HZ  LYS A  76      26.135 -16.031  -0.882  1.00  1.790          H  
ATOM   1168 3HZ  LYS A  76      25.195 -15.017   0.026  1.00  1.790          H  
ATOM   1169  N   TYR A  77      29.445  -8.478  -1.269  1.00  1.210          N  
ATOM   1170  CA  TYR A  77      30.554  -7.641  -0.797  1.00  1.410          C  
ATOM   1171  C   TYR A  77      30.459  -7.211   0.679  1.00  1.470          C  
ATOM   1172  O   TYR A  77      29.391  -6.827   1.172  1.00  1.450          O  
ATOM   1173  CB  TYR A  77      30.657  -6.430  -1.737  1.00  1.890          C  
ATOM   1174  CG  TYR A  77      31.677  -5.408  -1.404  1.00  1.890          C  
ATOM   1175  CD1 TYR A  77      33.017  -5.650  -1.613  1.00  1.890          C  
ATOM   1176  CD2 TYR A  77      31.256  -4.189  -0.924  1.00  1.890          C  
ATOM   1177  CE1 TYR A  77      33.941  -4.677  -1.309  1.00  1.890          C  
ATOM   1178  CE2 TYR A  77      32.168  -3.220  -0.638  1.00  1.890          C  
ATOM   1179  CZ  TYR A  77      33.513  -3.456  -0.818  1.00  1.890          C  
ATOM   1180  OH  TYR A  77      34.447  -2.488  -0.480  1.00  1.890          O  
ATOM   1181  H   TYR A  77      28.530  -8.426  -0.804  1.00  1.450          H  
ATOM   1182  HA  TYR A  77      31.470  -8.222  -0.897  1.00  1.690          H  
ATOM   1183 1HB  TYR A  77      30.854  -6.778  -2.750  1.00  2.270          H  
ATOM   1184 2HB  TYR A  77      29.710  -5.932  -1.756  1.00  2.270          H  
ATOM   1185  HD1 TYR A  77      33.346  -6.613  -2.003  1.00  2.270          H  
ATOM   1186  HD2 TYR A  77      30.195  -3.998  -0.773  1.00  2.270          H  
ATOM   1187  HE1 TYR A  77      35.003  -4.867  -1.452  1.00  2.270          H  
ATOM   1188  HE2 TYR A  77      31.836  -2.255  -0.251  1.00  2.270          H  
ATOM   1189  HH  TYR A  77      34.018  -1.735   0.009  1.00  2.270          H  
ATOM   1190  N   THR A  78      31.590  -7.272   1.398  1.00  1.600          N  
ATOM   1191  CA  THR A  78      31.616  -6.836   2.800  1.00  1.690          C  
ATOM   1192  C   THR A  78      32.513  -5.618   2.970  1.00  1.940          C  
ATOM   1193  O   THR A  78      33.660  -5.620   2.513  1.00  2.760          O  
ATOM   1194  CB  THR A  78      32.096  -7.972   3.735  1.00  2.330          C  
ATOM   1195  OG1 THR A  78      31.209  -9.094   3.621  1.00  2.330          O  
ATOM   1196  CG2 THR A  78      32.079  -7.499   5.187  1.00  2.330          C  
ATOM   1197  H   THR A  78      32.444  -7.615   0.975  1.00  1.920          H  
ATOM   1198  HA  THR A  78      30.613  -6.538   3.099  1.00  2.030          H  
ATOM   1199  HB  THR A  78      33.104  -8.278   3.462  1.00  2.800          H  
ATOM   1200  HG1 THR A  78      31.327  -9.500   2.758  1.00  2.800          H  
ATOM   1201 1HG2 THR A  78      32.404  -8.313   5.831  1.00  2.800          H  
ATOM   1202 2HG2 THR A  78      32.749  -6.654   5.318  1.00  2.800          H  
ATOM   1203 3HG2 THR A  78      31.073  -7.204   5.461  1.00  2.800          H  
ATOM   1204  N   ASP A  79      31.961  -4.577   3.603  1.00  1.620          N  
ATOM   1205  CA  ASP A  79      32.687  -3.317   3.840  1.00  1.900          C  
ATOM   1206  C   ASP A  79      32.102  -2.528   5.019  1.00  1.990          C  
ATOM   1207  O   ASP A  79      30.883  -2.389   4.944  1.00  2.290          O  
ATOM   1208  CB  ASP A  79      32.701  -2.508   2.551  1.00  2.550          C  
ATOM   1209  CG  ASP A  79      33.546  -1.244   2.549  1.00  2.550          C  
ATOM   1210  OD1 ASP A  79      33.978  -0.852   3.600  1.00  2.550          O  
ATOM   1211  OD2 ASP A  79      33.798  -0.709   1.471  1.00  2.550          O  
ATOM   1212  H   ASP A  79      30.997  -4.697   3.936  1.00  1.940          H  
ATOM   1213  HA  ASP A  79      33.720  -3.562   4.085  1.00  2.280          H  
ATOM   1214 1HB  ASP A  79      33.123  -3.151   1.824  1.00  3.060          H  
ATOM   1215 2HB  ASP A  79      31.682  -2.275   2.248  1.00  3.060          H  
ATOM   1216  N   GLN A  80      32.609  -2.911   6.202  1.00  2.670          N  
ATOM   1217  CA  GLN A  80      32.701  -1.914   7.291  1.00  3.100          C  
ATOM   1218  C   GLN A  80      31.346  -1.258   7.634  1.00  3.200          C  
ATOM   1219  O   GLN A  80      31.287  -0.057   7.897  1.00  3.750          O  
ATOM   1220  CB  GLN A  80      33.678  -0.789   6.935  1.00  4.170          C  
ATOM   1221  CG  GLN A  80      35.097  -1.224   6.659  1.00  4.170          C  
ATOM   1222  CD  GLN A  80      36.007  -0.029   6.387  1.00  4.170          C  
ATOM   1223  OE1 GLN A  80      36.713   0.459   7.280  1.00  4.170          O  
ATOM   1224  NE2 GLN A  80      35.968   0.462   5.151  1.00  4.170          N  
ATOM   1225  H   GLN A  80      32.250  -3.787   6.543  1.00  3.200          H  
ATOM   1226  HA  GLN A  80      33.063  -2.419   8.185  1.00  3.720          H  
ATOM   1227 1HB  GLN A  80      33.316  -0.256   6.053  1.00  5.000          H  
ATOM   1228 2HB  GLN A  80      33.713  -0.070   7.752  1.00  5.000          H  
ATOM   1229 1HG  GLN A  80      35.481  -1.770   7.516  1.00  5.000          H  
ATOM   1230 2HG  GLN A  80      35.098  -1.858   5.771  1.00  5.000          H  
ATOM   1231 1HE2 GLN A  80      36.525   1.247   4.898  1.00  5.000          H  
ATOM   1232 2HE2 GLN A  80      35.338   0.036   4.452  1.00  5.000          H  
ATOM   1233  N   TYR A  81      30.291  -2.071   7.667  1.00  3.040          N  
ATOM   1234  CA  TYR A  81      28.916  -1.689   7.975  1.00  3.200          C  
ATOM   1235  C   TYR A  81      28.111  -2.974   7.960  1.00  2.830          C  
ATOM   1236  O   TYR A  81      26.989  -3.052   8.464  1.00  2.820          O  
ATOM   1237  CB  TYR A  81      28.386  -0.645   6.968  1.00  4.420          C  
ATOM   1238  CG  TYR A  81      26.922  -0.260   7.147  1.00  4.420          C  
ATOM   1239  CD1 TYR A  81      26.509   0.435   8.269  1.00  4.420          C  
ATOM   1240  CD2 TYR A  81      26.001  -0.578   6.163  1.00  4.420          C  
ATOM   1241  CE1 TYR A  81      25.180   0.779   8.412  1.00  4.420          C  
ATOM   1242  CE2 TYR A  81      24.680  -0.238   6.306  1.00  4.420          C  
ATOM   1243  CZ  TYR A  81      24.266   0.433   7.424  1.00  4.420          C  
ATOM   1244  OH  TYR A  81      22.941   0.772   7.569  1.00  4.420          O  
ATOM   1245  H   TYR A  81      30.446  -3.035   7.442  1.00  3.650          H  
ATOM   1246  HA  TYR A  81      28.873  -1.271   8.979  1.00  3.840          H  
ATOM   1247 1HB  TYR A  81      28.975   0.266   7.038  1.00  5.300          H  
ATOM   1248 2HB  TYR A  81      28.514  -1.030   5.957  1.00  5.300          H  
ATOM   1249  HD1 TYR A  81      27.228   0.702   9.042  1.00  5.300          H  
ATOM   1250  HD2 TYR A  81      26.327  -1.099   5.275  1.00  5.300          H  
ATOM   1251  HE1 TYR A  81      24.850   1.317   9.300  1.00  5.300          H  
ATOM   1252  HE2 TYR A  81      23.963  -0.500   5.533  1.00  5.300          H  
ATOM   1253  HH  TYR A  81      22.443   0.453   6.810  1.00  5.300          H  
ATOM   1254  N   GLY A  82      28.759  -4.008   7.428  1.00  3.120          N  
ATOM   1255  CA  GLY A  82      28.208  -5.351   7.354  1.00  2.960          C  
ATOM   1256  C   GLY A  82      28.421  -6.011   5.997  1.00  2.770          C  
ATOM   1257  O   GLY A  82      28.958  -5.410   5.052  1.00  3.380          O  
ATOM   1258  H   GLY A  82      29.661  -3.817   7.029  1.00  3.740          H  
ATOM   1259 1HA  GLY A  82      28.660  -5.968   8.130  1.00  3.550          H  
ATOM   1260 2HA  GLY A  82      27.140  -5.314   7.568  1.00  3.550          H  
ATOM   1261  N   SER A  83      28.020  -7.275   5.932  1.00  2.250          N  
ATOM   1262  CA  SER A  83      28.103  -8.079   4.722  1.00  2.430          C  
ATOM   1263  C   SER A  83      26.777  -7.945   3.996  1.00  2.110          C  
ATOM   1264  O   SER A  83      25.730  -8.248   4.577  1.00  2.370          O  
ATOM   1265  CB  SER A  83      28.342  -9.539   5.066  1.00  3.330          C  
ATOM   1266  OG  SER A  83      29.576  -9.722   5.701  1.00  3.330          O  
ATOM   1267  H   SER A  83      27.618  -7.700   6.753  1.00  2.700          H  
ATOM   1268  HA  SER A  83      28.896  -7.709   4.079  1.00  2.920          H  
ATOM   1269 1HB  SER A  83      27.542  -9.891   5.714  1.00  4.000          H  
ATOM   1270 2HB  SER A  83      28.310 -10.133   4.155  1.00  4.000          H  
ATOM   1271  HG  SER A  83      30.245  -9.602   5.004  1.00  4.000          H  
ATOM   1272  N   PHE A  84      26.805  -7.501   2.739  1.00  1.500          N  
ATOM   1273  CA  PHE A  84      25.558  -7.286   2.009  1.00  1.090          C  
ATOM   1274  C   PHE A  84      25.565  -7.980   0.657  1.00  0.860          C  
ATOM   1275  O   PHE A  84      26.630  -8.322   0.120  1.00  0.960          O  
ATOM   1276  CB  PHE A  84      25.290  -5.801   1.837  1.00  1.690          C  
ATOM   1277  CG  PHE A  84      25.237  -5.076   3.142  1.00  1.690          C  
ATOM   1278  CD1 PHE A  84      26.337  -4.390   3.585  1.00  1.690          C  
ATOM   1279  CD2 PHE A  84      24.125  -5.116   3.956  1.00  1.690          C  
ATOM   1280  CE1 PHE A  84      26.330  -3.763   4.787  1.00  1.690          C  
ATOM   1281  CE2 PHE A  84      24.132  -4.481   5.185  1.00  1.690          C  
ATOM   1282  CZ  PHE A  84      25.232  -3.812   5.592  1.00  1.690          C  
ATOM   1283  H   PHE A  84      27.700  -7.278   2.291  1.00  1.800          H  
ATOM   1284  HA  PHE A  84      24.734  -7.707   2.586  1.00  1.310          H  
ATOM   1285 1HB  PHE A  84      26.065  -5.356   1.217  1.00  2.030          H  
ATOM   1286 2HB  PHE A  84      24.335  -5.679   1.341  1.00  2.030          H  
ATOM   1287  HD1 PHE A  84      27.238  -4.358   2.968  1.00  2.030          H  
ATOM   1288  HD2 PHE A  84      23.251  -5.664   3.629  1.00  2.030          H  
ATOM   1289  HE1 PHE A  84      27.223  -3.234   5.111  1.00  2.030          H  
ATOM   1290  HE2 PHE A  84      23.267  -4.514   5.841  1.00  2.030          H  
ATOM   1291  HZ  PHE A  84      25.240  -3.319   6.567  1.00  2.030          H  
ATOM   1292  N   GLU A  85      24.371  -8.236   0.125  1.00  0.760          N  
ATOM   1293  CA  GLU A  85      24.275  -8.855  -1.192  1.00  0.770          C  
ATOM   1294  C   GLU A  85      23.902  -7.815  -2.242  1.00  0.740          C  
ATOM   1295  O   GLU A  85      23.158  -6.870  -1.970  1.00  0.740          O  
ATOM   1296  CB  GLU A  85      23.265  -9.993  -1.201  1.00  1.070          C  
ATOM   1297  CG  GLU A  85      23.583 -11.169  -0.281  1.00  1.070          C  
ATOM   1298  CD  GLU A  85      22.650 -12.366  -0.494  1.00  1.070          C  
ATOM   1299  OE1 GLU A  85      22.001 -12.423  -1.532  1.00  1.070          O  
ATOM   1300  OE2 GLU A  85      22.631 -13.238   0.348  1.00  1.070          O  
ATOM   1301  H   GLU A  85      23.525  -7.932   0.622  1.00  0.910          H  
ATOM   1302  HA  GLU A  85      25.247  -9.267  -1.462  1.00  0.920          H  
ATOM   1303 1HB  GLU A  85      22.319  -9.600  -0.892  1.00  1.290          H  
ATOM   1304 2HB  GLU A  85      23.165 -10.365  -2.203  1.00  1.290          H  
ATOM   1305 1HG  GLU A  85      24.610 -11.475  -0.438  1.00  1.290          H  
ATOM   1306 2HG  GLU A  85      23.494 -10.828   0.750  1.00  1.290          H  
ATOM   1307  N   ILE A  86      24.442  -7.978  -3.448  1.00  0.770          N  
ATOM   1308  CA  ILE A  86      24.195  -7.054  -4.549  1.00  0.760          C  
ATOM   1309  C   ILE A  86      23.528  -7.666  -5.773  1.00  0.870          C  
ATOM   1310  O   ILE A  86      24.000  -8.644  -6.360  1.00  0.960          O  
ATOM   1311  CB  ILE A  86      25.511  -6.364  -4.974  1.00  1.070          C  
ATOM   1312  CG1 ILE A  86      26.098  -5.597  -3.769  1.00  1.070          C  
ATOM   1313  CG2 ILE A  86      25.275  -5.411  -6.175  1.00  1.070          C  
ATOM   1314  CD1 ILE A  86      27.160  -6.345  -2.972  1.00  1.070          C  
ATOM   1315  H   ILE A  86      25.066  -8.766  -3.625  1.00  0.920          H  
ATOM   1316  HA  ILE A  86      23.529  -6.279  -4.184  1.00  0.910          H  
ATOM   1317  HB  ILE A  86      26.236  -7.118  -5.255  1.00  1.280          H  
ATOM   1318 1HG1 ILE A  86      26.531  -4.667  -4.128  1.00  1.280          H  
ATOM   1319 2HG1 ILE A  86      25.285  -5.354  -3.095  1.00  1.280          H  
ATOM   1320 1HG2 ILE A  86      26.217  -4.935  -6.452  1.00  1.280          H  
ATOM   1321 2HG2 ILE A  86      24.898  -5.960  -7.037  1.00  1.280          H  
ATOM   1322 3HG2 ILE A  86      24.553  -4.645  -5.887  1.00  1.280          H  
ATOM   1323 1HD1 ILE A  86      27.484  -5.710  -2.154  1.00  1.280          H  
ATOM   1324 2HD1 ILE A  86      26.773  -7.258  -2.561  1.00  1.280          H  
ATOM   1325 3HD1 ILE A  86      28.006  -6.577  -3.616  1.00  1.280          H  
ATOM   1326  N   ARG A  87      22.463  -7.012  -6.218  1.00  0.910          N  
ATOM   1327  CA  ARG A  87      21.751  -7.452  -7.408  1.00  1.040          C  
ATOM   1328  C   ARG A  87      21.874  -6.432  -8.540  1.00  0.910          C  
ATOM   1329  O   ARG A  87      21.637  -5.232  -8.355  1.00  0.740          O  
ATOM   1330  CB  ARG A  87      20.278  -7.660  -7.088  1.00  1.400          C  
ATOM   1331  CG  ARG A  87      19.955  -8.747  -6.068  1.00  1.400          C  
ATOM   1332  CD  ARG A  87      20.200 -10.144  -6.576  1.00  1.400          C  
ATOM   1333  NE  ARG A  87      19.730 -11.161  -5.630  1.00  1.400          N  
ATOM   1334  CZ  ARG A  87      20.398 -11.597  -4.545  1.00  1.400          C  
ATOM   1335  NH1 ARG A  87      21.553 -11.105  -4.226  1.00  1.400          N  
ATOM   1336  NH2 ARG A  87      19.889 -12.527  -3.759  1.00  1.400          N  
ATOM   1337  H   ARG A  87      22.137  -6.211  -5.667  1.00  1.090          H  
ATOM   1338  HA  ARG A  87      22.177  -8.393  -7.755  1.00  1.250          H  
ATOM   1339 1HB  ARG A  87      19.873  -6.729  -6.693  1.00  1.680          H  
ATOM   1340 2HB  ARG A  87      19.733  -7.879  -7.994  1.00  1.680          H  
ATOM   1341 1HG  ARG A  87      20.636  -8.591  -5.250  1.00  1.680          H  
ATOM   1342 2HG  ARG A  87      18.942  -8.650  -5.709  1.00  1.680          H  
ATOM   1343 1HD  ARG A  87      19.656 -10.287  -7.499  1.00  1.680          H  
ATOM   1344 2HD  ARG A  87      21.262 -10.304  -6.762  1.00  1.680          H  
ATOM   1345  HE  ARG A  87      18.830 -11.584  -5.821  1.00  1.680          H  
ATOM   1346 1HH1 ARG A  87      21.994 -10.395  -4.794  1.00  1.680          H  
ATOM   1347 2HH1 ARG A  87      22.007 -11.453  -3.364  1.00  1.680          H  
ATOM   1348 1HH2 ARG A  87      18.988 -12.938  -3.957  1.00  1.680          H  
ATOM   1349 2HH2 ARG A  87      20.438 -12.812  -2.926  1.00  1.680          H  
ATOM   1350  N   GLU A  88      22.282  -6.916  -9.716  1.00  1.120          N  
ATOM   1351  CA  GLU A  88      22.443  -6.076 -10.908  1.00  1.020          C  
ATOM   1352  C   GLU A  88      21.397  -6.379 -11.994  1.00  1.090          C  
ATOM   1353  O   GLU A  88      21.169  -7.534 -12.404  1.00  1.330          O  
ATOM   1354  CB  GLU A  88      23.883  -6.186 -11.463  1.00  1.470          C  
ATOM   1355  CG  GLU A  88      24.166  -5.364 -12.744  1.00  1.470          C  
ATOM   1356  CD  GLU A  88      25.589  -5.529 -13.312  1.00  1.470          C  
ATOM   1357  OE1 GLU A  88      26.344  -6.286 -12.748  1.00  1.470          O  
ATOM   1358  OE2 GLU A  88      25.896  -4.904 -14.321  1.00  1.470          O  
ATOM   1359  H   GLU A  88      22.505  -7.918  -9.765  1.00  1.340          H  
ATOM   1360  HA  GLU A  88      22.298  -5.039 -10.612  1.00  1.220          H  
ATOM   1361 1HB  GLU A  88      24.561  -5.809 -10.708  1.00  1.760          H  
ATOM   1362 2HB  GLU A  88      24.162  -7.179 -11.609  1.00  1.760          H  
ATOM   1363 1HG  GLU A  88      23.456  -5.652 -13.518  1.00  1.760          H  
ATOM   1364 2HG  GLU A  88      24.000  -4.314 -12.501  1.00  1.760          H  
ATOM   1365  N   SER A  89      20.764  -5.306 -12.479  1.00  0.960          N  
ATOM   1366  CA  SER A  89      19.745  -5.418 -13.525  1.00  1.090          C  
ATOM   1367  C   SER A  89      19.711  -4.225 -14.468  1.00  0.920          C  
ATOM   1368  O   SER A  89      20.159  -3.115 -14.152  1.00  0.890          O  
ATOM   1369  CB  SER A  89      18.370  -5.588 -12.918  1.00  1.470          C  
ATOM   1370  OG  SER A  89      17.989  -4.452 -12.196  1.00  1.470          O  
ATOM   1371  H   SER A  89      20.989  -4.389 -12.075  1.00  1.150          H  
ATOM   1372  HA  SER A  89      19.971  -6.303 -14.120  1.00  1.310          H  
ATOM   1373 1HB  SER A  89      17.645  -5.777 -13.708  1.00  1.770          H  
ATOM   1374 2HB  SER A  89      18.374  -6.445 -12.268  1.00  1.770          H  
ATOM   1375  HG  SER A  89      17.089  -4.622 -11.905  1.00  1.770          H  
ATOM   1376  N   PHE A  90      19.142  -4.449 -15.646  1.00  0.890          N  
ATOM   1377  CA  PHE A  90      19.070  -3.418 -16.670  1.00  0.820          C  
ATOM   1378  C   PHE A  90      17.702  -2.770 -16.737  1.00  0.870          C  
ATOM   1379  O   PHE A  90      16.680  -3.454 -16.610  1.00  1.130          O  
ATOM   1380  CB  PHE A  90      19.407  -4.045 -18.023  1.00  1.180          C  
ATOM   1381  CG  PHE A  90      20.846  -4.531 -18.142  1.00  1.180          C  
ATOM   1382  CD1 PHE A  90      21.219  -5.772 -17.611  1.00  1.180          C  
ATOM   1383  CD2 PHE A  90      21.812  -3.786 -18.808  1.00  1.180          C  
ATOM   1384  CE1 PHE A  90      22.507  -6.235 -17.727  1.00  1.180          C  
ATOM   1385  CE2 PHE A  90      23.113  -4.267 -18.929  1.00  1.180          C  
ATOM   1386  CZ  PHE A  90      23.451  -5.484 -18.386  1.00  1.180          C  
ATOM   1387  H   PHE A  90      18.765  -5.365 -15.843  1.00  1.070          H  
ATOM   1388  HA  PHE A  90      19.798  -2.646 -16.446  1.00  0.980          H  
ATOM   1389 1HB  PHE A  90      18.745  -4.888 -18.209  1.00  1.410          H  
ATOM   1390 2HB  PHE A  90      19.229  -3.311 -18.810  1.00  1.410          H  
ATOM   1391  HD1 PHE A  90      20.480  -6.381 -17.097  1.00  1.410          H  
ATOM   1392  HD2 PHE A  90      21.541  -2.827 -19.241  1.00  1.410          H  
ATOM   1393  HE1 PHE A  90      22.777  -7.202 -17.302  1.00  1.410          H  
ATOM   1394  HE2 PHE A  90      23.878  -3.698 -19.454  1.00  1.410          H  
ATOM   1395  HZ  PHE A  90      24.466  -5.858 -18.488  1.00  1.410          H  
ATOM   1396  N   PHE A  91      17.696  -1.461 -16.997  1.00  0.790          N  
ATOM   1397  CA  PHE A  91      16.484  -0.664 -17.181  1.00  1.030          C  
ATOM   1398  C   PHE A  91      16.549   0.176 -18.464  1.00  1.110          C  
ATOM   1399  O   PHE A  91      17.523   0.899 -18.711  1.00  1.200          O  
ATOM   1400  CB  PHE A  91      16.315   0.264 -15.992  1.00  1.350          C  
ATOM   1401  CG  PHE A  91      15.126   1.137 -16.054  1.00  1.350          C  
ATOM   1402  CD1 PHE A  91      13.888   0.677 -15.652  1.00  1.350          C  
ATOM   1403  CD2 PHE A  91      15.232   2.427 -16.529  1.00  1.350          C  
ATOM   1404  CE1 PHE A  91      12.790   1.484 -15.715  1.00  1.350          C  
ATOM   1405  CE2 PHE A  91      14.134   3.223 -16.595  1.00  1.350          C  
ATOM   1406  CZ  PHE A  91      12.914   2.762 -16.191  1.00  1.350          C  
ATOM   1407  H   PHE A  91      18.594  -0.970 -17.021  1.00  0.950          H  
ATOM   1408  HA  PHE A  91      15.627  -1.335 -17.248  1.00  1.240          H  
ATOM   1409 1HB  PHE A  91      16.271  -0.317 -15.076  1.00  1.620          H  
ATOM   1410 2HB  PHE A  91      17.183   0.880 -15.944  1.00  1.620          H  
ATOM   1411  HD1 PHE A  91      13.786  -0.336 -15.280  1.00  1.620          H  
ATOM   1412  HD2 PHE A  91      16.203   2.803 -16.859  1.00  1.620          H  
ATOM   1413  HE1 PHE A  91      11.818   1.110 -15.391  1.00  1.620          H  
ATOM   1414  HE2 PHE A  91      14.214   4.221 -16.970  1.00  1.620          H  
ATOM   1415  HZ  PHE A  91      12.045   3.417 -16.251  1.00  1.620          H  
ATOM   1416  N   ILE A  92      15.491   0.091 -19.274  1.00  1.240          N  
ATOM   1417  CA  ILE A  92      15.407   0.826 -20.539  1.00  1.410          C  
ATOM   1418  C   ILE A  92      14.251   1.811 -20.454  1.00  1.730          C  
ATOM   1419  O   ILE A  92      13.143   1.425 -20.076  1.00  1.910          O  
ATOM   1420  CB  ILE A  92      15.163  -0.128 -21.733  1.00  1.910          C  
ATOM   1421  CG1 ILE A  92      16.303  -1.190 -21.816  1.00  1.910          C  
ATOM   1422  CG2 ILE A  92      15.125   0.721 -23.046  1.00  1.910          C  
ATOM   1423  CD1 ILE A  92      16.028  -2.342 -22.752  1.00  1.910          C  
ATOM   1424  H   ILE A  92      14.718  -0.501 -19.000  1.00  1.490          H  
ATOM   1425  HA  ILE A  92      16.322   1.392 -20.697  1.00  1.690          H  
ATOM   1426  HB  ILE A  92      14.216  -0.649 -21.607  1.00  2.290          H  
ATOM   1427 1HG1 ILE A  92      17.199  -0.720 -22.150  1.00  2.290          H  
ATOM   1428 2HG1 ILE A  92      16.474  -1.602 -20.824  1.00  2.290          H  
ATOM   1429 1HG2 ILE A  92      14.952   0.087 -23.904  1.00  2.290          H  
ATOM   1430 2HG2 ILE A  92      14.322   1.456 -22.999  1.00  2.290          H  
ATOM   1431 3HG2 ILE A  92      16.078   1.245 -23.173  1.00  2.290          H  
ATOM   1432 1HD1 ILE A  92      16.877  -3.027 -22.735  1.00  2.290          H  
ATOM   1433 2HD1 ILE A  92      15.131  -2.870 -22.425  1.00  2.290          H  
ATOM   1434 3HD1 ILE A  92      15.885  -1.985 -23.765  1.00  2.290          H  
ATOM   1435  N   GLY A  93      14.505   3.078 -20.775  1.00  1.850          N  
ATOM   1436  CA  GLY A  93      13.450   4.075 -20.686  1.00  2.190          C  
ATOM   1437  C   GLY A  93      12.825   4.425 -22.045  1.00  2.440          C  
ATOM   1438  O   GLY A  93      13.268   3.922 -23.080  1.00  2.330          O  
ATOM   1439  H   GLY A  93      15.437   3.318 -21.123  1.00  2.220          H  
ATOM   1440 1HA  GLY A  93      12.694   3.692 -20.003  1.00  2.630          H  
ATOM   1441 2HA  GLY A  93      13.869   4.964 -20.236  1.00  2.630          H  
ATOM   1442  N   PRO A  94      11.866   5.380 -22.074  1.00  2.820          N  
ATOM   1443  CA  PRO A  94      11.107   5.878 -23.224  1.00  3.090          C  
ATOM   1444  C   PRO A  94      11.953   6.498 -24.329  1.00  3.110          C  
ATOM   1445  O   PRO A  94      11.509   6.597 -25.469  1.00  3.270          O  
ATOM   1446  CB  PRO A  94      10.218   6.961 -22.595  1.00  4.630          C  
ATOM   1447  CG  PRO A  94      10.124   6.594 -21.149  1.00  4.630          C  
ATOM   1448  CD  PRO A  94      11.474   6.034 -20.818  1.00  4.630          C  
ATOM   1449  HA  PRO A  94      10.492   5.061 -23.628  1.00  3.710          H  
ATOM   1450 1HB  PRO A  94      10.674   7.953 -22.750  1.00  5.560          H  
ATOM   1451 2HB  PRO A  94       9.238   6.980 -23.098  1.00  5.560          H  
ATOM   1452 1HG  PRO A  94       9.880   7.485 -20.553  1.00  5.560          H  
ATOM   1453 2HG  PRO A  94       9.311   5.872 -20.988  1.00  5.560          H  
ATOM   1454 1HD  PRO A  94      12.164   6.854 -20.612  1.00  5.560          H  
ATOM   1455 2HD  PRO A  94      11.366   5.353 -19.972  1.00  5.560          H  
ATOM   1456  N   SER A  95      13.173   6.908 -24.002  1.00  2.990          N  
ATOM   1457  CA  SER A  95      14.040   7.532 -24.991  1.00  3.100          C  
ATOM   1458  C   SER A  95      14.872   6.493 -25.734  1.00  2.800          C  
ATOM   1459  O   SER A  95      15.669   6.833 -26.608  1.00  2.880          O  
ATOM   1460  CB  SER A  95      14.989   8.521 -24.333  1.00  4.300          C  
ATOM   1461  OG  SER A  95      14.315   9.574 -23.712  1.00  4.300          O  
ATOM   1462  H   SER A  95      13.509   6.817 -23.054  1.00  3.590          H  
ATOM   1463  HA  SER A  95      13.420   8.061 -25.714  1.00  3.720          H  
ATOM   1464 1HB  SER A  95      15.599   8.005 -23.597  1.00  5.160          H  
ATOM   1465 2HB  SER A  95      15.659   8.919 -25.092  1.00  5.160          H  
ATOM   1466  HG  SER A  95      14.315   9.344 -22.757  1.00  5.160          H  
ATOM   1467  N   GLY A  96      14.740   5.219 -25.340  1.00  2.520          N  
ATOM   1468  CA  GLY A  96      15.521   4.131 -25.920  1.00  2.330          C  
ATOM   1469  C   GLY A  96      16.879   4.033 -25.239  1.00  2.050          C  
ATOM   1470  O   GLY A  96      17.727   3.215 -25.601  1.00  2.040          O  
ATOM   1471  H   GLY A  96      14.060   4.971 -24.615  1.00  3.020          H  
ATOM   1472 1HA  GLY A  96      14.978   3.194 -25.791  1.00  2.800          H  
ATOM   1473 2HA  GLY A  96      15.648   4.295 -26.988  1.00  2.800          H  
ATOM   1474  N   LYS A  97      17.070   4.890 -24.250  1.00  2.120          N  
ATOM   1475  CA  LYS A  97      18.292   4.976 -23.489  1.00  2.000          C  
ATOM   1476  C   LYS A  97      18.206   3.981 -22.367  1.00  1.620          C  
ATOM   1477  O   LYS A  97      17.108   3.661 -21.895  1.00  1.640          O  
ATOM   1478  CB  LYS A  97      18.497   6.394 -22.949  1.00  2.850          C  
ATOM   1479  CG  LYS A  97      18.549   7.493 -24.029  1.00  2.850          C  
ATOM   1480  CD  LYS A  97      19.743   7.353 -24.968  1.00  2.850          C  
ATOM   1481  CE  LYS A  97      19.812   8.527 -25.941  1.00  2.850          C  
ATOM   1482  NZ  LYS A  97      20.932   8.380 -26.916  1.00  2.850          N  
ATOM   1483  H   LYS A  97      16.304   5.505 -24.033  1.00  2.540          H  
ATOM   1484  HA  LYS A  97      19.135   4.693 -24.118  1.00  2.400          H  
ATOM   1485 1HB  LYS A  97      17.672   6.641 -22.277  1.00  3.420          H  
ATOM   1486 2HB  LYS A  97      19.416   6.435 -22.367  1.00  3.420          H  
ATOM   1487 1HG  LYS A  97      17.658   7.426 -24.640  1.00  3.420          H  
ATOM   1488 2HG  LYS A  97      18.570   8.473 -23.554  1.00  3.420          H  
ATOM   1489 1HD  LYS A  97      20.668   7.303 -24.393  1.00  3.420          H  
ATOM   1490 2HD  LYS A  97      19.643   6.441 -25.555  1.00  3.420          H  
ATOM   1491 1HE  LYS A  97      18.871   8.589 -26.489  1.00  3.420          H  
ATOM   1492 2HE  LYS A  97      19.954   9.450 -25.377  1.00  3.420          H  
ATOM   1493 1HZ  LYS A  97      20.943   9.174 -27.541  1.00  3.420          H  
ATOM   1494 2HZ  LYS A  97      21.811   8.332 -26.419  1.00  3.420          H  
ATOM   1495 3HZ  LYS A  97      20.801   7.533 -27.452  1.00  3.420          H  
ATOM   1496  N   ALA A  98      19.352   3.512 -21.902  1.00  1.030          N  
ATOM   1497  CA  ALA A  98      19.334   2.549 -20.825  1.00  1.370          C  
ATOM   1498  C   ALA A  98      20.535   2.673 -19.922  1.00  1.120          C  
ATOM   1499  O   ALA A  98      21.605   3.133 -20.337  1.00  1.320          O  
ATOM   1500  CB  ALA A  98      19.279   1.158 -21.408  1.00  1.780          C  
ATOM   1501  H   ALA A  98      20.232   3.809 -22.303  1.00  1.240          H  
ATOM   1502  HA  ALA A  98      18.444   2.722 -20.223  1.00  1.640          H  
ATOM   1503 1HB  ALA A  98      19.229   0.421 -20.606  1.00  2.140          H  
ATOM   1504 2HB  ALA A  98      18.405   1.093 -22.029  1.00  2.140          H  
ATOM   1505 3HB  ALA A  98      20.165   0.981 -22.009  1.00  2.140          H  
ATOM   1506  N   THR A  99      20.320   2.238 -18.691  1.00  0.860          N  
ATOM   1507  CA  THR A  99      21.331   2.176 -17.649  1.00  0.750          C  
ATOM   1508  C   THR A  99      21.206   0.863 -16.881  1.00  0.660          C  
ATOM   1509  O   THR A  99      20.098   0.344 -16.690  1.00  0.670          O  
ATOM   1510  CB  THR A  99      21.269   3.421 -16.727  1.00  1.090          C  
ATOM   1511  OG1 THR A  99      21.529   4.598 -17.507  1.00  1.090          O  
ATOM   1512  CG2 THR A  99      22.302   3.345 -15.599  1.00  1.090          C  
ATOM   1513  H   THR A  99      19.379   1.889 -18.488  1.00  1.030          H  
ATOM   1514  HA  THR A  99      22.305   2.186 -18.116  1.00  0.900          H  
ATOM   1515  HB  THR A  99      20.283   3.499 -16.323  1.00  1.310          H  
ATOM   1516  HG1 THR A  99      21.461   5.385 -16.950  1.00  1.310          H  
ATOM   1517 1HG2 THR A  99      22.231   4.244 -14.994  1.00  1.310          H  
ATOM   1518 2HG2 THR A  99      22.114   2.490 -14.970  1.00  1.310          H  
ATOM   1519 3HG2 THR A  99      23.298   3.274 -16.012  1.00  1.310          H  
ATOM   1520  N   VAL A 100      22.336   0.318 -16.452  1.00  0.700          N  
ATOM   1521  CA  VAL A 100      22.319  -0.867 -15.632  1.00  0.640          C  
ATOM   1522  C   VAL A 100      22.620  -0.335 -14.259  1.00  0.650          C  
ATOM   1523  O   VAL A 100      23.510   0.517 -14.085  1.00  0.700          O  
ATOM   1524  CB  VAL A 100      23.378  -1.923 -16.027  1.00  0.920          C  
ATOM   1525  CG1 VAL A 100      24.782  -1.470 -15.708  1.00  0.920          C  
ATOM   1526  CG2 VAL A 100      23.073  -3.229 -15.351  1.00  0.920          C  
ATOM   1527  H   VAL A 100      23.211   0.775 -16.671  1.00  0.840          H  
ATOM   1528  HA  VAL A 100      21.333  -1.312 -15.623  1.00  0.770          H  
ATOM   1529  HB  VAL A 100      23.337  -2.053 -17.093  1.00  1.100          H  
ATOM   1530 1HG1 VAL A 100      25.457  -2.219 -16.027  1.00  1.100          H  
ATOM   1531 2HG1 VAL A 100      25.021  -0.553 -16.188  1.00  1.100          H  
ATOM   1532 3HG1 VAL A 100      24.900  -1.349 -14.639  1.00  1.100          H  
ATOM   1533 1HG2 VAL A 100      23.803  -3.977 -15.658  1.00  1.100          H  
ATOM   1534 2HG2 VAL A 100      23.112  -3.109 -14.277  1.00  1.100          H  
ATOM   1535 3HG2 VAL A 100      22.099  -3.554 -15.641  1.00  1.100          H  
ATOM   1536  N   PHE A 101      21.871  -0.820 -13.299  1.00  0.680          N  
ATOM   1537  CA  PHE A 101      22.034  -0.350 -11.955  1.00  0.780          C  
ATOM   1538  C   PHE A 101      22.230  -1.506 -10.980  1.00  0.820          C  
ATOM   1539  O   PHE A 101      21.700  -2.608 -11.176  1.00  0.990          O  
ATOM   1540  CB  PHE A 101      20.775   0.388 -11.528  1.00  1.050          C  
ATOM   1541  CG  PHE A 101      20.298   1.560 -12.339  1.00  1.050          C  
ATOM   1542  CD1 PHE A 101      19.327   1.393 -13.321  1.00  1.050          C  
ATOM   1543  CD2 PHE A 101      20.758   2.804 -12.116  1.00  1.050          C  
ATOM   1544  CE1 PHE A 101      18.853   2.477 -14.026  1.00  1.050          C  
ATOM   1545  CE2 PHE A 101      20.279   3.881 -12.841  1.00  1.050          C  
ATOM   1546  CZ  PHE A 101      19.331   3.707 -13.776  1.00  1.050          C  
ATOM   1547  H   PHE A 101      21.175  -1.537 -13.529  1.00  0.820          H  
ATOM   1548  HA  PHE A 101      22.905   0.305 -11.896  1.00  0.940          H  
ATOM   1549 1HB  PHE A 101      19.966  -0.324 -11.519  1.00  1.260          H  
ATOM   1550 2HB  PHE A 101      20.947   0.739 -10.523  1.00  1.260          H  
ATOM   1551  HD1 PHE A 101      18.931   0.394 -13.521  1.00  1.260          H  
ATOM   1552  HD2 PHE A 101      21.500   2.954 -11.343  1.00  1.260          H  
ATOM   1553  HE1 PHE A 101      18.101   2.361 -14.776  1.00  1.260          H  
ATOM   1554  HE2 PHE A 101      20.652   4.886 -12.649  1.00  1.260          H  
ATOM   1555  HZ  PHE A 101      18.956   4.553 -14.326  1.00  1.260          H  
ATOM   1556  N   GLU A 102      22.947  -1.229  -9.897  1.00  0.690          N  
ATOM   1557  CA  GLU A 102      23.110  -2.175  -8.800  1.00  0.720          C  
ATOM   1558  C   GLU A 102      22.302  -1.770  -7.578  1.00  0.740          C  
ATOM   1559  O   GLU A 102      22.200  -0.582  -7.250  1.00  0.790          O  
ATOM   1560  CB  GLU A 102      24.575  -2.291  -8.379  1.00  1.000          C  
ATOM   1561  CG  GLU A 102      25.487  -2.917  -9.391  1.00  1.000          C  
ATOM   1562  CD  GLU A 102      26.902  -3.035  -8.893  1.00  1.000          C  
ATOM   1563  OE1 GLU A 102      27.187  -2.539  -7.831  1.00  1.000          O  
ATOM   1564  OE2 GLU A 102      27.716  -3.609  -9.588  1.00  1.000          O  
ATOM   1565  H   GLU A 102      23.400  -0.313  -9.830  1.00  0.830          H  
ATOM   1566  HA  GLU A 102      22.761  -3.151  -9.126  1.00  0.860          H  
ATOM   1567 1HB  GLU A 102      24.964  -1.291  -8.164  1.00  1.200          H  
ATOM   1568 2HB  GLU A 102      24.638  -2.861  -7.465  1.00  1.200          H  
ATOM   1569 1HG  GLU A 102      25.112  -3.904  -9.612  1.00  1.200          H  
ATOM   1570 2HG  GLU A 102      25.464  -2.332 -10.311  1.00  1.200          H  
ATOM   1571  N   SER A 103      21.845  -2.764  -6.825  1.00  0.780          N  
ATOM   1572  CA  SER A 103      21.170  -2.505  -5.555  1.00  0.880          C  
ATOM   1573  C   SER A 103      21.633  -3.466  -4.465  1.00  0.780          C  
ATOM   1574  O   SER A 103      21.685  -4.691  -4.641  1.00  0.790          O  
ATOM   1575  CB  SER A 103      19.683  -2.561  -5.714  1.00  1.190          C  
ATOM   1576  OG  SER A 103      19.061  -2.348  -4.501  1.00  1.190          O  
ATOM   1577  H   SER A 103      21.913  -3.719  -7.187  1.00  0.940          H  
ATOM   1578  HA  SER A 103      21.423  -1.500  -5.229  1.00  1.060          H  
ATOM   1579 1HB  SER A 103      19.396  -1.793  -6.386  1.00  1.430          H  
ATOM   1580 2HB  SER A 103      19.379  -3.518  -6.136  1.00  1.430          H  
ATOM   1581  HG  SER A 103      18.123  -2.293  -4.690  1.00  1.430          H  
ATOM   1582  N   THR A 104      22.042  -2.871  -3.346  1.00  0.820          N  
ATOM   1583  CA  THR A 104      22.607  -3.576  -2.201  1.00  0.810          C  
ATOM   1584  C   THR A 104      21.587  -3.740  -1.079  1.00  0.910          C  
ATOM   1585  O   THR A 104      20.941  -2.759  -0.669  1.00  1.060          O  
ATOM   1586  CB  THR A 104      23.836  -2.813  -1.655  1.00  1.140          C  
ATOM   1587  OG1 THR A 104      24.835  -2.709  -2.670  1.00  1.140          O  
ATOM   1588  CG2 THR A 104      24.432  -3.549  -0.487  1.00  1.140          C  
ATOM   1589  H   THR A 104      21.942  -1.856  -3.293  1.00  0.980          H  
ATOM   1590  HA  THR A 104      22.922  -4.560  -2.525  1.00  0.970          H  
ATOM   1591  HB  THR A 104      23.533  -1.826  -1.350  1.00  1.370          H  
ATOM   1592  HG1 THR A 104      24.524  -2.127  -3.365  1.00  1.370          H  
ATOM   1593 1HG2 THR A 104      25.299  -3.003  -0.123  1.00  1.370          H  
ATOM   1594 2HG2 THR A 104      23.708  -3.632   0.312  1.00  1.370          H  
ATOM   1595 3HG2 THR A 104      24.737  -4.542  -0.814  1.00  1.370          H  
ATOM   1596  N   PHE A 105      21.488  -4.968  -0.536  1.00  0.880          N  
ATOM   1597  CA  PHE A 105      20.550  -5.226   0.555  1.00  0.990          C  
ATOM   1598  C   PHE A 105      21.057  -6.108   1.688  1.00  1.070          C  
ATOM   1599  O   PHE A 105      21.999  -6.908   1.572  1.00  1.050          O  
ATOM   1600  CB  PHE A 105      19.267  -5.903   0.045  1.00  1.340          C  
ATOM   1601  CG  PHE A 105      19.421  -7.250  -0.458  1.00  1.340          C  
ATOM   1602  CD1 PHE A 105      19.279  -8.327   0.404  1.00  1.340          C  
ATOM   1603  CD2 PHE A 105      19.681  -7.487  -1.777  1.00  1.340          C  
ATOM   1604  CE1 PHE A 105      19.410  -9.587  -0.046  1.00  1.340          C  
ATOM   1605  CE2 PHE A 105      19.796  -8.759  -2.216  1.00  1.340          C  
ATOM   1606  CZ  PHE A 105      19.662  -9.809  -1.345  1.00  1.340          C  
ATOM   1607  H   PHE A 105      22.053  -5.726  -0.936  1.00  1.060          H  
ATOM   1608  HA  PHE A 105      20.286  -4.267   0.993  1.00  1.190          H  
ATOM   1609 1HB  PHE A 105      18.543  -5.962   0.836  1.00  1.610          H  
ATOM   1610 2HB  PHE A 105      18.851  -5.315  -0.717  1.00  1.610          H  
ATOM   1611  HD1 PHE A 105      19.061  -8.157   1.451  1.00  1.610          H  
ATOM   1612  HD2 PHE A 105      19.795  -6.649  -2.469  1.00  1.610          H  
ATOM   1613  HE1 PHE A 105      19.306 -10.425   0.626  1.00  1.610          H  
ATOM   1614  HE2 PHE A 105      19.997  -8.949  -3.238  1.00  1.610          H  
ATOM   1615  HZ  PHE A 105      19.760 -10.827  -1.691  1.00  1.610          H  
ATOM   1616  N   GLU A 106      20.356  -5.962   2.802  1.00  1.250          N  
ATOM   1617  CA  GLU A 106      20.549  -6.722   4.019  1.00  1.420          C  
ATOM   1618  C   GLU A 106      19.406  -7.714   4.197  1.00  1.100          C  
ATOM   1619  O   GLU A 106      18.250  -7.411   3.880  1.00  0.970          O  
ATOM   1620  CB  GLU A 106      20.611  -5.766   5.205  1.00  1.920          C  
ATOM   1621  CG  GLU A 106      20.966  -6.402   6.525  1.00  1.920          C  
ATOM   1622  CD  GLU A 106      21.095  -5.402   7.614  1.00  1.920          C  
ATOM   1623  OE1 GLU A 106      20.858  -4.241   7.368  1.00  1.920          O  
ATOM   1624  OE2 GLU A 106      21.443  -5.777   8.701  1.00  1.920          O  
ATOM   1625  H   GLU A 106      19.620  -5.252   2.781  1.00  1.500          H  
ATOM   1626  HA  GLU A 106      21.484  -7.279   3.950  1.00  1.700          H  
ATOM   1627 1HB  GLU A 106      21.283  -4.955   4.987  1.00  2.300          H  
ATOM   1628 2HB  GLU A 106      19.636  -5.326   5.337  1.00  2.300          H  
ATOM   1629 1HG  GLU A 106      20.187  -7.111   6.807  1.00  2.300          H  
ATOM   1630 2HG  GLU A 106      21.903  -6.949   6.418  1.00  2.300          H  
ATOM   1631  N   VAL A 107      19.707  -8.914   4.675  1.00  1.160          N  
ATOM   1632  CA  VAL A 107      18.628  -9.860   4.935  1.00  0.990          C  
ATOM   1633  C   VAL A 107      18.098  -9.615   6.346  1.00  0.800          C  
ATOM   1634  O   VAL A 107      18.864  -9.586   7.311  1.00  0.840          O  
ATOM   1635  CB  VAL A 107      19.098 -11.312   4.753  1.00  1.450          C  
ATOM   1636  CG1 VAL A 107      17.945 -12.286   5.091  1.00  1.450          C  
ATOM   1637  CG2 VAL A 107      19.568 -11.500   3.306  1.00  1.450          C  
ATOM   1638  H   VAL A 107      20.667  -9.143   4.905  1.00  1.390          H  
ATOM   1639  HA  VAL A 107      17.814  -9.681   4.229  1.00  1.190          H  
ATOM   1640  HB  VAL A 107      19.919 -11.519   5.440  1.00  1.740          H  
ATOM   1641 1HG1 VAL A 107      18.287 -13.309   4.962  1.00  1.740          H  
ATOM   1642 2HG1 VAL A 107      17.623 -12.147   6.127  1.00  1.740          H  
ATOM   1643 3HG1 VAL A 107      17.096 -12.101   4.428  1.00  1.740          H  
ATOM   1644 1HG2 VAL A 107      19.911 -12.524   3.155  1.00  1.740          H  
ATOM   1645 2HG2 VAL A 107      18.743 -11.297   2.646  1.00  1.740          H  
ATOM   1646 3HG2 VAL A 107      20.385 -10.813   3.086  1.00  1.740          H  
ATOM   1647  N   MET A 108      16.793  -9.414   6.445  1.00  0.860          N  
ATOM   1648  CA  MET A 108      16.102  -9.107   7.683  1.00  1.010          C  
ATOM   1649  C   MET A 108      15.803 -10.345   8.508  1.00  1.160          C  
ATOM   1650  O   MET A 108      15.741 -11.463   7.995  1.00  1.220          O  
ATOM   1651  CB  MET A 108      14.815  -8.354   7.374  1.00  1.350          C  
ATOM   1652  CG  MET A 108      15.042  -6.974   6.753  1.00  1.350          C  
ATOM   1653  SD  MET A 108      13.503  -6.121   6.291  1.00  1.350          S  
ATOM   1654  CE  MET A 108      12.758  -5.681   7.852  1.00  1.350          C  
ATOM   1655  H   MET A 108      16.226  -9.477   5.597  1.00  1.030          H  
ATOM   1656  HA  MET A 108      16.748  -8.462   8.279  1.00  1.210          H  
ATOM   1657 1HB  MET A 108      14.217  -8.936   6.679  1.00  1.620          H  
ATOM   1658 2HB  MET A 108      14.235  -8.236   8.281  1.00  1.620          H  
ATOM   1659 1HG  MET A 108      15.594  -6.351   7.450  1.00  1.620          H  
ATOM   1660 2HG  MET A 108      15.650  -7.093   5.850  1.00  1.620          H  
ATOM   1661 1HE  MET A 108      11.823  -5.153   7.669  1.00  1.620          H  
ATOM   1662 2HE  MET A 108      12.548  -6.582   8.434  1.00  1.620          H  
ATOM   1663 3HE  MET A 108      13.433  -5.034   8.410  1.00  1.620          H  
ATOM   1664  N   LYS A 109      15.528 -10.132   9.792  1.00  1.360          N  
ATOM   1665  CA  LYS A 109      15.158 -11.206  10.720  1.00  1.600          C  
ATOM   1666  C   LYS A 109      13.896 -11.962  10.286  1.00  1.780          C  
ATOM   1667  O   LYS A 109      13.672 -13.101  10.690  1.00  2.020          O  
ATOM   1668  CB  LYS A 109      14.925 -10.627  12.125  1.00  2.140          C  
ATOM   1669  CG  LYS A 109      13.643  -9.757  12.253  1.00  2.140          C  
ATOM   1670  CD  LYS A 109      13.456  -9.183  13.658  1.00  2.140          C  
ATOM   1671  CE  LYS A 109      12.215  -8.245  13.746  1.00  2.140          C  
ATOM   1672  NZ  LYS A 109      10.889  -8.967  13.558  1.00  2.140          N  
ATOM   1673  H   LYS A 109      15.616  -9.191  10.150  1.00  1.630          H  
ATOM   1674  HA  LYS A 109      15.981 -11.921  10.760  1.00  1.920          H  
ATOM   1675 1HB  LYS A 109      14.845 -11.443  12.843  1.00  2.570          H  
ATOM   1676 2HB  LYS A 109      15.779 -10.017  12.415  1.00  2.570          H  
ATOM   1677 1HG  LYS A 109      13.655  -8.948  11.525  1.00  2.570          H  
ATOM   1678 2HG  LYS A 109      12.781 -10.383  12.055  1.00  2.570          H  
ATOM   1679 1HD  LYS A 109      13.329 -10.002  14.366  1.00  2.570          H  
ATOM   1680 2HD  LYS A 109      14.342  -8.616  13.939  1.00  2.570          H  
ATOM   1681 1HE  LYS A 109      12.216  -7.771  14.725  1.00  2.570          H  
ATOM   1682 2HE  LYS A 109      12.301  -7.475  12.980  1.00  2.570          H  
ATOM   1683 1HZ  LYS A 109      10.138  -8.302  13.634  1.00  2.570          H  
ATOM   1684 2HZ  LYS A 109      10.817  -9.424  12.623  1.00  2.570          H  
ATOM   1685 3HZ  LYS A 109      10.781  -9.671  14.264  1.00  2.570          H  
ATOM   1686  N   ASP A 110      13.075 -11.318   9.461  1.00  1.710          N  
ATOM   1687  CA  ASP A 110      11.818 -11.877   8.990  1.00  1.920          C  
ATOM   1688  C   ASP A 110      11.994 -12.686   7.699  1.00  1.890          C  
ATOM   1689  O   ASP A 110      11.029 -13.230   7.158  1.00  2.090          O  
ATOM   1690  CB  ASP A 110      10.842 -10.734   8.701  1.00  2.600          C  
ATOM   1691  CG  ASP A 110      10.472  -9.882   9.940  1.00  2.600          C  
ATOM   1692  OD1 ASP A 110      10.547 -10.340  11.070  1.00  2.600          O  
ATOM   1693  OD2 ASP A 110      10.121  -8.755   9.724  1.00  2.600          O  
ATOM   1694  H   ASP A 110      13.338 -10.387   9.176  1.00  2.050          H  
ATOM   1695  HA  ASP A 110      11.412 -12.529   9.763  1.00  2.300          H  
ATOM   1696 1HB  ASP A 110      11.278 -10.074   7.948  1.00  3.120          H  
ATOM   1697 2HB  ASP A 110       9.924 -11.145   8.278  1.00  3.120          H  
ATOM   1698  N   GLY A 111      13.220 -12.721   7.170  1.00  1.760          N  
ATOM   1699  CA  GLY A 111      13.546 -13.411   5.923  1.00  1.830          C  
ATOM   1700  C   GLY A 111      13.404 -12.502   4.700  1.00  1.720          C  
ATOM   1701  O   GLY A 111      13.767 -12.877   3.582  1.00  1.810          O  
ATOM   1702  H   GLY A 111      13.998 -12.273   7.659  1.00  2.110          H  
ATOM   1703 1HA  GLY A 111      14.572 -13.775   5.984  1.00  2.200          H  
ATOM   1704 2HA  GLY A 111      12.903 -14.282   5.812  1.00  2.200          H  
ATOM   1705  N   SER A 112      12.850 -11.317   4.914  1.00  1.640          N  
ATOM   1706  CA  SER A 112      12.633 -10.326   3.874  1.00  1.580          C  
ATOM   1707  C   SER A 112      13.928  -9.594   3.572  1.00  1.330          C  
ATOM   1708  O   SER A 112      14.887  -9.649   4.351  1.00  1.140          O  
ATOM   1709  CB  SER A 112      11.531  -9.380   4.320  1.00  2.240          C  
ATOM   1710  OG  SER A 112      11.914  -8.668   5.450  1.00  2.240          O  
ATOM   1711  H   SER A 112      12.582 -11.076   5.856  1.00  1.970          H  
ATOM   1712  HA  SER A 112      12.306 -10.833   2.964  1.00  1.900          H  
ATOM   1713 1HB  SER A 112      11.311  -8.680   3.522  1.00  2.680          H  
ATOM   1714 2HB  SER A 112      10.623  -9.945   4.528  1.00  2.680          H  
ATOM   1715  HG  SER A 112      11.158  -8.134   5.717  1.00  2.680          H  
ATOM   1716  N   HIS A 113      13.979  -8.870   2.462  1.00  1.410          N  
ATOM   1717  CA  HIS A 113      15.203  -8.132   2.150  1.00  1.290          C  
ATOM   1718  C   HIS A 113      15.016  -6.632   2.259  1.00  1.320          C  
ATOM   1719  O   HIS A 113      13.990  -6.106   1.829  1.00  1.490          O  
ATOM   1720  CB  HIS A 113      15.631  -8.455   0.714  1.00  1.850          C  
ATOM   1721  CG  HIS A 113      16.023  -9.892   0.481  1.00  1.850          C  
ATOM   1722  ND1 HIS A 113      16.246 -10.398  -0.781  1.00  1.850          N  
ATOM   1723  CD2 HIS A 113      16.247 -10.921   1.337  1.00  1.850          C  
ATOM   1724  CE1 HIS A 113      16.582 -11.670  -0.691  1.00  1.850          C  
ATOM   1725  NE2 HIS A 113      16.588 -12.010   0.581  1.00  1.850          N  
ATOM   1726  H   HIS A 113      13.188  -8.859   1.807  1.00  1.690          H  
ATOM   1727  HA  HIS A 113      16.003  -8.416   2.832  1.00  1.550          H  
ATOM   1728 1HB  HIS A 113      14.807  -8.221   0.037  1.00  2.220          H  
ATOM   1729 2HB  HIS A 113      16.461  -7.815   0.433  1.00  2.220          H  
ATOM   1730  HD2 HIS A 113      16.175 -10.903   2.420  1.00  2.220          H  
ATOM   1731  HE1 HIS A 113      16.815 -12.326  -1.527  1.00  2.220          H  
ATOM   1732  HE2 HIS A 113      16.808 -12.924   0.951  1.00  2.220          H  
ATOM   1733  N   ARG A 114      16.032  -5.919   2.746  1.00  1.250          N  
ATOM   1734  CA  ARG A 114      15.899  -4.470   2.751  1.00  1.400          C  
ATOM   1735  C   ARG A 114      17.029  -3.831   1.996  1.00  1.400          C  
ATOM   1736  O   ARG A 114      18.214  -4.088   2.230  1.00  1.410          O  
ATOM   1737  CB  ARG A 114      15.824  -3.886   4.158  1.00  1.900          C  
ATOM   1738  CG  ARG A 114      17.044  -4.014   5.053  1.00  1.900          C  
ATOM   1739  CD  ARG A 114      16.750  -3.435   6.386  1.00  1.900          C  
ATOM   1740  NE  ARG A 114      17.897  -3.455   7.300  1.00  1.900          N  
ATOM   1741  CZ  ARG A 114      17.857  -3.066   8.591  1.00  1.900          C  
ATOM   1742  NH1 ARG A 114      16.734  -2.638   9.143  1.00  1.900          N  
ATOM   1743  NH2 ARG A 114      18.970  -3.116   9.295  1.00  1.900          N  
ATOM   1744  H   ARG A 114      16.859  -6.394   3.117  1.00  1.500          H  
ATOM   1745  HA  ARG A 114      14.980  -4.212   2.251  1.00  1.680          H  
ATOM   1746 1HB  ARG A 114      15.583  -2.825   4.082  1.00  2.280          H  
ATOM   1747 2HB  ARG A 114      15.020  -4.354   4.676  1.00  2.280          H  
ATOM   1748 1HG  ARG A 114      17.293  -5.067   5.177  1.00  2.280          H  
ATOM   1749 2HG  ARG A 114      17.893  -3.475   4.636  1.00  2.280          H  
ATOM   1750 1HD  ARG A 114      16.442  -2.400   6.252  1.00  2.280          H  
ATOM   1751 2HD  ARG A 114      15.940  -3.995   6.841  1.00  2.280          H  
ATOM   1752  HE  ARG A 114      18.822  -3.772   6.955  1.00  2.280          H  
ATOM   1753 1HH1 ARG A 114      15.885  -2.598   8.602  1.00  2.280          H  
ATOM   1754 2HH1 ARG A 114      16.726  -2.349  10.111  1.00  2.280          H  
ATOM   1755 1HH2 ARG A 114      19.830  -3.453   8.829  1.00  2.280          H  
ATOM   1756 2HH2 ARG A 114      18.986  -2.836  10.260  1.00  2.280          H  
ATOM   1757  N   PHE A 115      16.646  -2.941   1.113  1.00  1.430          N  
ATOM   1758  CA  PHE A 115      17.586  -2.286   0.244  1.00  1.420          C  
ATOM   1759  C   PHE A 115      18.147  -1.062   0.922  1.00  1.500          C  
ATOM   1760  O   PHE A 115      17.416  -0.175   1.375  1.00  1.680          O  
ATOM   1761  CB  PHE A 115      16.909  -2.002  -1.089  1.00  1.990          C  
ATOM   1762  CG  PHE A 115      16.575  -3.301  -1.800  1.00  1.990          C  
ATOM   1763  CD1 PHE A 115      15.310  -3.885  -1.693  1.00  1.990          C  
ATOM   1764  CD2 PHE A 115      17.531  -3.962  -2.543  1.00  1.990          C  
ATOM   1765  CE1 PHE A 115      15.032  -5.081  -2.324  1.00  1.990          C  
ATOM   1766  CE2 PHE A 115      17.253  -5.157  -3.182  1.00  1.990          C  
ATOM   1767  CZ  PHE A 115      16.000  -5.717  -3.072  1.00  1.990          C  
ATOM   1768  H   PHE A 115      15.644  -2.765   1.025  1.00  1.720          H  
ATOM   1769  HA  PHE A 115      18.414  -2.964   0.050  1.00  1.700          H  
ATOM   1770 1HB  PHE A 115      15.997  -1.437  -0.942  1.00  2.390          H  
ATOM   1771 2HB  PHE A 115      17.577  -1.427  -1.724  1.00  2.390          H  
ATOM   1772  HD1 PHE A 115      14.531  -3.397  -1.103  1.00  2.390          H  
ATOM   1773  HD2 PHE A 115      18.530  -3.535  -2.610  1.00  2.390          H  
ATOM   1774  HE1 PHE A 115      14.035  -5.522  -2.232  1.00  2.390          H  
ATOM   1775  HE2 PHE A 115      18.028  -5.656  -3.765  1.00  2.390          H  
ATOM   1776  HZ  PHE A 115      15.773  -6.663  -3.570  1.00  2.390          H  
ATOM   1777  N   ILE A 116      19.466  -1.037   1.031  1.00  1.440          N  
ATOM   1778  CA  ILE A 116      20.156   0.040   1.720  1.00  1.550          C  
ATOM   1779  C   ILE A 116      20.694   1.091   0.754  1.00  1.520          C  
ATOM   1780  O   ILE A 116      20.691   2.274   1.074  1.00  1.690          O  
ATOM   1781  CB  ILE A 116      21.235  -0.511   2.702  1.00  2.130          C  
ATOM   1782  CG1 ILE A 116      22.357  -1.310   1.958  1.00  2.130          C  
ATOM   1783  CG2 ILE A 116      20.521  -1.414   3.763  1.00  2.130          C  
ATOM   1784  CD1 ILE A 116      23.554  -1.654   2.800  1.00  2.130          C  
ATOM   1785  H   ILE A 116      19.996  -1.792   0.591  1.00  1.730          H  
ATOM   1786  HA  ILE A 116      19.429   0.546   2.351  1.00  1.860          H  
ATOM   1787  HB  ILE A 116      21.712   0.326   3.209  1.00  2.550          H  
ATOM   1788 1HG1 ILE A 116      21.937  -2.239   1.593  1.00  2.550          H  
ATOM   1789 2HG1 ILE A 116      22.712  -0.747   1.136  1.00  2.550          H  
ATOM   1790 1HG2 ILE A 116      21.229  -1.792   4.494  1.00  2.550          H  
ATOM   1791 2HG2 ILE A 116      19.762  -0.824   4.279  1.00  2.550          H  
ATOM   1792 3HG2 ILE A 116      20.040  -2.259   3.261  1.00  2.550          H  
ATOM   1793 1HD1 ILE A 116      24.276  -2.208   2.206  1.00  2.550          H  
ATOM   1794 2HD1 ILE A 116      24.017  -0.738   3.157  1.00  2.550          H  
ATOM   1795 3HD1 ILE A 116      23.258  -2.259   3.640  1.00  2.550          H  
ATOM   1796  N   THR A 117      21.171   0.677  -0.419  1.00  1.360          N  
ATOM   1797  CA  THR A 117      21.704   1.672  -1.359  1.00  1.350          C  
ATOM   1798  C   THR A 117      21.722   1.188  -2.798  1.00  1.160          C  
ATOM   1799  O   THR A 117      21.813  -0.016  -3.070  1.00  1.100          O  
ATOM   1800  CB  THR A 117      23.117   2.157  -0.973  1.00  1.890          C  
ATOM   1801  OG1 THR A 117      23.482   3.221  -1.855  1.00  1.890          O  
ATOM   1802  CG2 THR A 117      24.146   1.033  -1.106  1.00  1.890          C  
ATOM   1803  H   THR A 117      21.142  -0.320  -0.646  1.00  1.630          H  
ATOM   1804  HA  THR A 117      21.054   2.546  -1.326  1.00  1.620          H  
ATOM   1805  HB  THR A 117      23.108   2.527   0.052  1.00  2.270          H  
ATOM   1806  HG1 THR A 117      24.267   3.661  -1.515  1.00  2.270          H  
ATOM   1807 1HG2 THR A 117      25.129   1.414  -0.837  1.00  2.270          H  
ATOM   1808 2HG2 THR A 117      23.888   0.233  -0.446  1.00  2.270          H  
ATOM   1809 3HG2 THR A 117      24.175   0.664  -2.129  1.00  2.270          H  
ATOM   1810  N   THR A 118      21.655   2.138  -3.726  1.00  1.140          N  
ATOM   1811  CA  THR A 118      21.708   1.843  -5.154  1.00  1.010          C  
ATOM   1812  C   THR A 118      22.740   2.680  -5.898  1.00  0.930          C  
ATOM   1813  O   THR A 118      22.880   3.882  -5.637  1.00  1.130          O  
ATOM   1814  CB  THR A 118      20.376   2.167  -5.764  1.00  1.470          C  
ATOM   1815  OG1 THR A 118      20.135   3.548  -5.503  1.00  1.470          O  
ATOM   1816  CG2 THR A 118      19.283   1.343  -5.167  1.00  1.470          C  
ATOM   1817  H   THR A 118      21.584   3.101  -3.423  1.00  1.370          H  
ATOM   1818  HA  THR A 118      21.951   0.795  -5.287  1.00  1.210          H  
ATOM   1819  HB  THR A 118      20.428   1.993  -6.835  1.00  1.760          H  
ATOM   1820  HG1 THR A 118      20.882   4.060  -5.855  1.00  1.760          H  
ATOM   1821 1HG2 THR A 118      18.340   1.621  -5.613  1.00  1.760          H  
ATOM   1822 2HG2 THR A 118      19.481   0.304  -5.351  1.00  1.760          H  
ATOM   1823 3HG2 THR A 118      19.234   1.514  -4.108  1.00  1.760          H  
ATOM   1824  N   ILE A 119      23.400   2.056  -6.887  1.00  0.710          N  
ATOM   1825  CA  ILE A 119      24.421   2.721  -7.696  1.00  0.690          C  
ATOM   1826  C   ILE A 119      24.310   2.467  -9.237  1.00  0.550          C  
ATOM   1827  O   ILE A 119      24.235   1.314  -9.657  1.00  0.460          O  
ATOM   1828  CB  ILE A 119      25.828   2.253  -7.213  1.00  0.970          C  
ATOM   1829  CG1 ILE A 119      26.024   2.592  -5.686  1.00  0.970          C  
ATOM   1830  CG2 ILE A 119      26.926   2.894  -8.053  1.00  0.970          C  
ATOM   1831  CD1 ILE A 119      27.275   2.013  -5.045  1.00  0.970          C  
ATOM   1832  H   ILE A 119      23.164   1.074  -7.059  1.00  0.850          H  
ATOM   1833  HA  ILE A 119      24.336   3.772  -7.468  1.00  0.830          H  
ATOM   1834  HB  ILE A 119      25.894   1.170  -7.317  1.00  1.170          H  
ATOM   1835 1HG1 ILE A 119      26.029   3.676  -5.563  1.00  1.170          H  
ATOM   1836 2HG1 ILE A 119      25.205   2.183  -5.123  1.00  1.170          H  
ATOM   1837 1HG2 ILE A 119      27.894   2.549  -7.733  1.00  1.170          H  
ATOM   1838 2HG2 ILE A 119      26.801   2.623  -9.088  1.00  1.170          H  
ATOM   1839 3HG2 ILE A 119      26.884   3.975  -7.955  1.00  1.170          H  
ATOM   1840 1HD1 ILE A 119      27.293   2.292  -3.991  1.00  1.170          H  
ATOM   1841 2HD1 ILE A 119      27.257   0.924  -5.131  1.00  1.170          H  
ATOM   1842 3HD1 ILE A 119      28.166   2.396  -5.522  1.00  1.170          H  
ATOM   1843  N   PRO A 120      24.279   3.509 -10.098  1.00  0.620          N  
ATOM   1844  CA  PRO A 120      24.301   3.426 -11.564  1.00  0.590          C  
ATOM   1845  C   PRO A 120      25.714   3.047 -11.996  1.00  0.580          C  
ATOM   1846  O   PRO A 120      26.656   3.469 -11.328  1.00  0.720          O  
ATOM   1847  CB  PRO A 120      23.916   4.848 -11.960  1.00  0.890          C  
ATOM   1848  CG  PRO A 120      24.383   5.693 -10.802  1.00  0.890          C  
ATOM   1849  CD  PRO A 120      24.232   4.864  -9.587  1.00  0.890          C  
ATOM   1850  HA  PRO A 120      23.587   2.680 -11.925  1.00  0.710          H  
ATOM   1851 1HB  PRO A 120      24.405   5.118 -12.910  1.00  1.060          H  
ATOM   1852 2HB  PRO A 120      22.850   4.926 -12.126  1.00  1.060          H  
ATOM   1853 1HG  PRO A 120      25.418   6.041 -10.961  1.00  1.060          H  
ATOM   1854 2HG  PRO A 120      23.757   6.566 -10.714  1.00  1.060          H  
ATOM   1855 1HD  PRO A 120      25.101   5.069  -8.979  1.00  1.060          H  
ATOM   1856 2HD  PRO A 120      23.284   5.074  -9.069  1.00  1.060          H  
ATOM   1857  N   LYS A 121      25.890   2.361 -13.138  1.00  0.510          N  
ATOM   1858  CA  LYS A 121      27.266   1.992 -13.518  1.00  0.590          C  
ATOM   1859  C   LYS A 121      27.864   2.255 -14.924  1.00  0.820          C  
ATOM   1860  O   LYS A 121      28.740   1.445 -15.229  1.00  1.120          O  
ATOM   1861  CB  LYS A 121      27.444   0.487 -13.234  1.00  0.790          C  
ATOM   1862  CG  LYS A 121      27.388   0.034 -11.768  1.00  0.790          C  
ATOM   1863  CD  LYS A 121      28.644   0.499 -10.995  1.00  0.790          C  
ATOM   1864  CE  LYS A 121      28.694  -0.106  -9.613  1.00  0.790          C  
ATOM   1865  NZ  LYS A 121      29.942   0.240  -8.867  1.00  0.790          N  
ATOM   1866  H   LYS A 121      25.079   2.019 -13.663  1.00  0.610          H  
ATOM   1867  HA  LYS A 121      27.921   2.535 -12.844  1.00  0.710          H  
ATOM   1868 1HB  LYS A 121      26.673  -0.061 -13.766  1.00  0.950          H  
ATOM   1869 2HB  LYS A 121      28.398   0.137 -13.607  1.00  0.950          H  
ATOM   1870 1HG  LYS A 121      26.497   0.428 -11.278  1.00  0.950          H  
ATOM   1871 2HG  LYS A 121      27.337  -1.054 -11.735  1.00  0.950          H  
ATOM   1872 1HD  LYS A 121      29.542   0.223 -11.547  1.00  0.950          H  
ATOM   1873 2HD  LYS A 121      28.621   1.581 -10.880  1.00  0.950          H  
ATOM   1874 1HE  LYS A 121      27.827   0.233  -9.048  1.00  0.950          H  
ATOM   1875 2HE  LYS A 121      28.652  -1.172  -9.711  1.00  0.950          H  
ATOM   1876 1HZ  LYS A 121      29.902  -0.219  -7.962  1.00  0.950          H  
ATOM   1877 2HZ  LYS A 121      30.736  -0.108  -9.384  1.00  0.950          H  
ATOM   1878 3HZ  LYS A 121      30.046   1.237  -8.741  1.00  0.950          H  
ATOM   1879  N   ASN A 122      28.151   3.551 -15.113  1.00  1.230          N  
ATOM   1880  CA  ASN A 122      28.354   4.074 -16.478  1.00  1.490          C  
ATOM   1881  C   ASN A 122      27.371   3.688 -17.578  1.00  1.500          C  
ATOM   1882  O   ASN A 122      27.784   3.172 -18.613  1.00  1.890          O  
ATOM   1883  CB  ASN A 122      29.756   3.711 -16.947  1.00  1.980          C  
ATOM   1884  CG  ASN A 122      30.804   4.268 -16.042  1.00  1.980          C  
ATOM   1885  OD1 ASN A 122      30.654   5.368 -15.496  1.00  1.980          O  
ATOM   1886  ND2 ASN A 122      31.865   3.530 -15.859  1.00  1.980          N  
ATOM   1887  H   ASN A 122      28.920   3.858 -14.534  1.00  1.480          H  
ATOM   1888  HA  ASN A 122      28.309   5.159 -16.409  1.00  1.790          H  
ATOM   1889 1HB  ASN A 122      29.877   2.634 -17.027  1.00  2.380          H  
ATOM   1890 2HB  ASN A 122      29.916   4.124 -17.942  1.00  2.380          H  
ATOM   1891 1HD2 ASN A 122      32.601   3.848 -15.261  1.00  2.380          H  
ATOM   1892 2HD2 ASN A 122      31.939   2.643 -16.317  1.00  2.380          H  
ATOM   1893  N   GLY A 123      26.087   3.912 -17.394  1.00  2.010          N  
ATOM   1894  CA  GLY A 123      25.174   3.474 -18.444  1.00  2.620          C  
ATOM   1895  C   GLY A 123      25.028   1.964 -18.369  1.00  2.420          C  
ATOM   1896  O   GLY A 123      24.679   1.460 -17.314  1.00  3.050          O  
ATOM   1897  H   GLY A 123      25.751   4.356 -16.552  1.00  2.410          H  
ATOM   1898 1HA  GLY A 123      24.202   3.956 -18.320  1.00  3.140          H  
ATOM   1899 2HA  GLY A 123      25.560   3.764 -19.419  1.00  3.140          H  
ATOM   1900  N   VAL A 124      25.252   1.230 -19.460  1.00  2.140          N  
ATOM   1901  CA  VAL A 124      25.049  -0.229 -19.418  1.00  2.270          C  
ATOM   1902  C   VAL A 124      26.270  -1.111 -19.636  1.00  2.640          C  
ATOM   1903  O   VAL A 124      27.063  -0.897 -20.551  1.00  3.140          O  
ATOM   1904  CB  VAL A 124      23.972  -0.657 -20.437  1.00  3.130          C  
ATOM   1905  CG1 VAL A 124      22.642  -0.184 -19.994  1.00  3.130          C  
ATOM   1906  CG2 VAL A 124      24.272  -0.064 -21.798  1.00  3.130          C  
ATOM   1907  H   VAL A 124      25.584   1.686 -20.297  1.00  2.570          H  
ATOM   1908  HA  VAL A 124      24.654  -0.470 -18.441  1.00  2.720          H  
ATOM   1909  HB  VAL A 124      23.958  -1.736 -20.506  1.00  3.750          H  
ATOM   1910 1HG1 VAL A 124      21.882  -0.487 -20.709  1.00  3.750          H  
ATOM   1911 2HG1 VAL A 124      22.414  -0.604 -19.030  1.00  3.750          H  
ATOM   1912 3HG1 VAL A 124      22.676   0.883 -19.937  1.00  3.750          H  
ATOM   1913 1HG2 VAL A 124      23.508  -0.379 -22.502  1.00  3.750          H  
ATOM   1914 2HG2 VAL A 124      24.273   1.022 -21.739  1.00  3.750          H  
ATOM   1915 3HG2 VAL A 124      25.244  -0.405 -22.146  1.00  3.750          H  
ATOM   1916  N   THR A 125      26.360  -2.145 -18.799  1.00  3.100          N  
ATOM   1917  CA  THR A 125      27.379  -3.182 -18.871  1.00  3.890          C  
ATOM   1918  C   THR A 125      27.298  -3.921 -20.201  1.00  3.810          C  
ATOM   1919  O   THR A 125      26.213  -4.330 -20.624  1.00  3.780          O  
ATOM   1920  CB  THR A 125      27.220  -4.217 -17.710  1.00  5.130          C  
ATOM   1921  OG1 THR A 125      27.352  -3.568 -16.433  1.00  5.130          O  
ATOM   1922  CG2 THR A 125      28.263  -5.326 -17.811  1.00  5.130          C  
ATOM   1923  H   THR A 125      25.692  -2.196 -18.041  1.00  3.720          H  
ATOM   1924  HA  THR A 125      28.362  -2.713 -18.801  1.00  4.670          H  
ATOM   1925  HB  THR A 125      26.236  -4.653 -17.766  1.00  6.160          H  
ATOM   1926  HG1 THR A 125      26.966  -4.149 -15.707  1.00  6.160          H  
ATOM   1927 1HG2 THR A 125      28.114  -6.026 -16.989  1.00  6.160          H  
ATOM   1928 2HG2 THR A 125      28.166  -5.863 -18.753  1.00  6.160          H  
ATOM   1929 3HG2 THR A 125      29.261  -4.896 -17.744  1.00  6.160          H  
ATOM   1930  N   LYS A 126      28.450  -4.094 -20.837  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      28.596  -4.815 -22.093  1.00  3.890          C  
ATOM   1932  C   LYS A 126      29.819  -5.711 -22.001  1.00  3.890          C  
ATOM   1933  O   LYS A 126      30.121  -6.455 -22.933  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      30.645  -5.469 -21.120  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      28.748  -3.860 -23.288  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      27.554  -2.934 -23.587  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      26.367  -3.707 -24.166  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      25.237  -2.777 -24.560  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      24.068  -3.522 -25.112  1.00  5.250          N  
ATOM   1940  H   LYS A 126      29.280  -3.708 -20.411  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      27.726  -5.453 -22.243  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      29.615  -3.222 -23.123  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      28.945  -4.442 -24.187  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      27.239  -2.437 -22.672  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      27.864  -2.171 -24.296  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      26.688  -4.281 -25.035  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      25.987  -4.395 -23.412  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      24.918  -2.230 -23.683  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      25.596  -2.071 -25.308  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      23.336  -2.869 -25.356  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      24.350  -4.034 -25.938  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      23.725  -4.169 -24.415  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -671.498 78.0329 498.603 -39.8243 13.4642 27.7429 257.425 -277.234 -1.04827 -6.38119 -248.64 -39.9651 -57.5176 -41.578 -13.493 -14.9486 0 19.2276 7.17918 62.5694 106.248 -30.6443 40.8132 -33.0043 3.19106 215.04 -146.241
VAL:NtermProteinFull_1 -3.35501 0.71958 0.73792 -0.34145 0.15828 0.05989 0.63237 -0.74066 -0 -0 -0.57405 1.63851 0 0 0 0 0 0.30831 0.00282 0.32361 0 0 0 1.9342 0 0.88154 2.38586
PRO_2 -4.69523 1.40091 3.55936 -0.14616 0.00024 0.1047 1.36175 -1.57461 -0 -0 -0.31702 0.23171 0 0 0 0 0 -0.01294 0.00524 0.48801 0 -1.07542 0 -2.4119 0.13715 1.21468 -1.72953
GLU_3 -2.60806 0.13972 2.09705 -0.44031 0.18156 1.37507 0.62037 -0.98182 -0.02681 -0.20347 -0.70376 -3.13417 0 0 0 0 0 -0.07389 0.00967 0 3.57787 -0.17572 0 -2.7348 0.3438 0.49438 -2.24332
ILE_4 -9.02852 1.58305 2.80064 -0.52201 0.43921 0.13526 1.83 -2.75758 -0.02338 -0.1559 -0.56208 -0.10545 0 0 0 0 0 -0.0369 0.08064 0.34747 0 -0.59534 0 0.73287 0.00495 0.77124 -5.06185
THR_5 -4.66391 0.36539 4.23988 -0.20156 0.14151 0.07319 2.44531 -2.17158 -0.00343 -0.04758 -2.97986 -0.0646 0 0 -1.08806 -0.37852 0 -0.00019 0.03542 0.08724 0 0.03504 2.26239 -1.0874 -0.17889 0.8777 -2.30251
THR_6 -6.98355 0.71089 4.67324 -0.13049 0.1008 0.07491 2.29741 -2.73526 -0.01122 -0.13849 -0.76475 -1.07043 0 0 -0.67552 0 0 0.24943 0.00551 0.01593 0 0.00591 2.2563 -1.0874 0.20793 0.66479 -2.33406
ALA_7 -5.61195 0.77824 2.62738 -0.02658 0.0024 0 1.84202 -2.22919 -0.00694 -0.02403 -0.90261 -0.4395 0 0 0 0 0 -0.02553 0 0 0 0.16027 0 1.8394 -0.03136 0.5292 -1.51878
GLN_8 -6.45233 0.86302 5.94415 -0.56431 0.05609 0.3486 3.56644 -2.88385 -0.01307 -0.04885 -1.87218 -0.29293 0 0 0 0 0 -0.00395 0.14617 0 3.07641 0.0941 0 -0.18838 -0.28871 0.53857 2.025
THR_9 -3.56371 0.41053 3.12301 -0.12216 0.04686 0.05814 1.44831 -1.78448 -0.00367 -0.01261 -1.21545 -0.85896 0 0 0 0 0 -0.09051 0.06186 0.20849 0 0.39695 2.29397 -1.0874 0.07237 0.64202 0.02358
ILE_10 -2.91267 0.5824 2.06849 -0.58691 0.30739 0.17734 1.05744 -1.24297 -0 -0 0.74034 0.0769 0 0 0 0 0 -0.11306 0.02309 1.29688 0 0.2639 0 0.73287 0.00765 0.43928 2.91835
ALA_11 -3.99763 0.62474 3.1766 -0.02738 0.00352 0 2.26464 -2.08554 -0.00502 -0.04978 -2.44311 -0.41688 0 0 -0.74497 0 0 0.22931 0 0 0 0.0954 0 1.8394 -0.4348 0.41551 -1.55601
ASN_12 -3.60629 0.28567 3.79502 -0.18892 0.0196 0.31207 1.6703 -1.91337 -0.00068 -0.0039 -1.65443 -1.03305 0 0 0 0 0 -0.06547 0.00295 0 1.90204 -0.97976 0 -0.93687 -0.73064 0.45027 -2.67545
SER_13 -6.11131 0.69741 5.88702 -0.03536 0.0017 0.05225 2.90955 -3.06961 -0.02319 -0.13354 -1.05857 -0.62459 0 0 -0.67552 0 0 0.0096 0.05807 0.28952 0 -0.25963 1.7397 -0.77834 -0.32024 0.55531 -0.88978
VAL_14 -6.50811 0.81954 3.53771 -0.24682 0.15496 0.04708 2.51729 -2.44505 -0.0051 -0.03493 -2.52306 -0.21579 0 0 0 0 0 0.06589 0.00034 0.52962 0 -0.70016 0 1.9342 -0.03174 0.60347 -2.50065
VAL_15 -6.75088 1.20966 0.12946 -0.28944 0.29018 0.07146 1.37423 -1.73472 -0.00959 -0.0944 -0.67599 -0.48957 0 0 0 0 0 0.09636 0.00399 0.2001 0 -0.65848 0 1.9342 -0.27725 0.67468 -4.99598
ASP_16 -4.79696 0.32401 6.54061 -0.26951 0.06038 0.89252 3.43066 -2.8604 -0.03373 -0.19831 -4.90188 -0.41566 0 0 0 -0.80049 0 0.1879 0.00249 0 2.00291 -0.61964 0 -2.3716 -0.16173 0.79136 -3.19707
ALA_17 -5.1198 0.84437 2.81777 -0.02608 0.00194 0 1.27642 -2.21971 -0 -0 -1.03443 -0.42532 0 0 0 0 0 -0.06579 0 0 0 -0.13576 0 1.8394 -0.30311 0.62542 -1.92467
LYS_18 -2.9663 0.50767 3.92296 -0.30024 0.0253 0.13584 1.45903 -1.75804 -0.01755 -0.06632 -0.74362 -0.06676 0 0 0 0 0 -0.03229 0.00515 1.81882 0 -0.04214 0 -1.5107 -0.60843 0.42548 0.18786
LYS_19 -4.70725 0.63821 6.29896 -0.59634 0.1222 0.5247 3.31948 -2.57621 -0 -0 -4.19992 0.45768 0 0 0 -0.80049 0 2.94263 0.13803 2.37379 0 -0.04568 0 -1.5107 -0.5615 14.9423 16.7599
PHE_20 -11.4199 2.19948 4.72621 -0.49772 0.40007 0.24694 2.73625 -3.75726 -0 -0 -2.1312 -0.27946 0 0 0 0 0 0.15615 0.02858 0 3.88484 -0.15939 0 1.0402 -0.50942 15.9139 12.5782
ASP_21 -6.71507 0.80142 7.9817 -0.11329 0.03088 0.35129 3.68535 -3.73898 -0 -0 -3.99398 -0.36251 0 0 0 0 0 0.30411 0.1791 0 1.77264 -0.01272 0 -2.3716 -0.47384 1.49033 -1.1852
TYR_22 -7.41858 0.98546 4.26677 -0.91516 0.04738 0.26996 2.57937 -2.70183 -0 -0 -1.06532 -0.30186 0 0 0 0 0 0.03936 0.0992 0 1.79292 -0.37752 0.00453 1.2797 -0.06235 0.50577 -0.97221
LEU_23 -9.26783 1.44817 2.39279 -0.731 0.32203 0.30933 1.7286 -2.2184 -0.02086 -0.12065 0.13322 0.12672 0 0 0 0 0 0.05887 0.33694 0.82612 0 -0.16834 0 0.18072 0.1599 0.62474 -3.87894
PHE_24 -11.1962 1.70782 3.93583 -0.72705 0.11428 0.40264 1.77685 -2.93638 -0 -0 -1.37475 0.027 0 0 0 0 0 -0.0398 0.00396 0 2.05064 -0.06224 0 1.0402 -0.18537 0.85684 -4.6057
GLY_25 -4.23915 0.76468 3.09881 -5e-05 0 0 1.19674 -1.95094 -0.00266 -0.05429 -1.07425 -0.37709 0 0 0 0 0 -0.16471 0 0 0 -1.42253 0 0.83697 -0.65244 0.73229 -3.30863
LYS_26 -5.16673 0.26995 4.89922 -0.54185 0.20825 0.28798 1.8077 -2.21431 -0.04069 -0.15658 -1.80514 0.17862 0 0 0 0 0 -0.03356 0.1021 2.6566 0 -0.15277 0 -1.5107 -0.48972 0.59621 -1.1054
ALA_27 -4.84218 0.6938 3.4654 -0.03051 0.02164 0 1.76321 -2.26133 -0 -0 -2.34512 -0.48365 0 0 -0.96163 0 0 -0.02424 0 0 0 -0.0773 0 1.8394 0.18226 0.51991 -2.54035
THR_28 -4.50701 0.46602 2.23045 -0.13743 0.06916 0.09381 1.27804 -1.59291 -0 -0 -0.70953 -1.06999 0 0 0 0 0 -0.05948 0.02165 0.03834 0 -0.35491 2.26992 -1.0874 0.21873 0.35972 -2.47282
GLY_29 -0.79888 0.02953 1.12986 -4e-05 0 0 0.30968 -0.53917 -0 -0 0.14276 -0.39006 0 0 0 0 0 -0.10587 0 0 0 0.46665 0 0.83697 0.06637 0.24098 1.38878
ASN_30 -3.82397 0.39044 4.84462 -0.23684 0.01959 0.35862 2.50154 -2.29146 -0 -0 -2.87106 -0.70999 0 0 -1.1815 0 0 -0.01185 0.01517 0 2.91538 0.32572 0 -0.93687 0.32088 0.31304 -0.05852
SER_31 -3.04862 0.4385 3.4914 -0.02375 0 0.02145 1.1398 -1.68346 -0 -0 -0.4816 -0.62253 0 0 0 0 0 -0.10313 0.00804 0.56562 0 0.23338 0.60095 -0.77834 0.63815 0.39294 0.7888
HIS_D_32 -2.87155 0.3811 3.01464 -0.69139 0.01058 0.75911 1.21698 -1.48082 -0 -0 -1.34003 -0.29847 0 0 -1.1815 0 0 -0.02006 0.05056 0 1.66342 -0.04737 0 -0.45461 0.57953 0.29704 -0.41285
THR_33 -5.42576 0.35918 5.93015 -0.11675 0.06472 0.06047 3.09116 -2.86626 -0.00453 -0.04027 -2.61136 -0.88692 0 0 -0.39377 0 0 -0.0495 0.00129 0.20198 0 -0.61326 2.31081 -1.0874 0.07045 0.36391 -1.64168
LEU_34 -7.73373 0.70408 6.60978 -0.65841 0.41089 0.25963 3.06854 -3.4593 -0.00241 -0.01933 -1.81649 -0.0934 0 0 0 0 0 0.04125 0.06734 1.14194 0 -0.18793 0 0.18072 -0.06736 0.77892 -0.77527
ASP_35 -3.4493 0.20996 4.3457 -0.10726 0.01351 0.32955 1.73479 -2.0728 -0 -0 -1.13411 -0.29011 0 0 0 0 0 -0.02814 0.02692 0 1.71617 0.25434 0 -2.3716 -0.04231 0.69331 -0.17139
ARG_36 -5.2151 0.38617 5.4722 -0.63433 0.11614 0.40792 2.19939 -2.56207 -0.01308 -0.10844 -2.62413 0.19114 0 0 0 0 0 -0.01299 0.13074 1.88852 0 -0.10453 0 -1.2888 -0.19611 0.27181 -1.69557
THR_37 -9.40037 1.30205 7.50152 -0.20283 0.17761 0.07324 4.06208 -4.30355 -0.00453 -0.04027 -3.08188 -0.48357 0 0 -0.56787 0 0 0.01799 0.00145 0.0742 0 -0.01152 2.3068 -1.0874 -0.07065 0.54674 -3.19076
ASN_38 -4.97554 0.24478 4.96139 -0.17443 0.03726 0.26068 2.4096 -2.67383 -0.00266 -0.05429 -2.26809 -0.32501 0 0 0 0 0 0.0783 0.02048 0 1.41611 0.34462 0 -0.93687 0.06069 0.63318 -0.94365
GLN_39 -4.57864 0.34597 5.42424 -0.26108 0.0487 0.20595 2.52857 -2.55636 -0.0155 -0.12776 -1.76914 -0.46474 0 0 0 0 0 0.05689 0.05938 0 2.72982 -0.08884 0 -0.18838 -0.10087 0.32866 1.57686
LEU_40 -9.14335 1.00468 6.22777 -0.51655 0.38324 0.13019 3.4455 -3.60122 -0.01159 -0.11166 -2.44218 0.24786 0 0 0 0 0 0.03054 0.01336 0.29344 0 -0.3114 0 0.18072 -0.30252 0.35796 -4.12521
ALA_41 -5.52035 0.39953 5.21619 -0.02113 0 0 2.89225 -2.93953 -0 -0 -2.14648 -0.37844 0 0 0 0 0 0.05261 0 0 0 -0.28904 0 1.8394 -0.39759 0.35323 -0.93935
LEU_42 -5.4743 0.37204 5.51276 -0.68417 0.18667 0.26037 2.5647 -2.64202 -0 -0 -2.19515 0.07563 0 0 0 0 0 0.01348 0.02989 0.92329 0 -0.23771 0 0.18072 -0.30708 0.32383 -1.09704
GLU_43 -6.51206 0.40767 6.82926 -0.21607 0.02616 0.2928 3.01337 -3.26956 -0.01159 -0.11166 -3.02856 -0.60116 0 0 0 0 0 -0.04161 0.03513 0 3.03659 -0.24205 0 -2.7348 -0.38181 0.44511 -3.06483
MET_44 -11.0707 0.8106 6.57001 -0.70208 0.12394 0.34452 3.75015 -3.53625 -0 -0 -3.54431 -0.05805 0 0 0 0 0 0.03493 0.19389 2.51857 0 -0.16665 0 0.60916 -0.43513 0.63598 -3.92142
LYS_45 -4.77394 0.29964 7.03174 -0.33753 0.03962 0.17367 3.17078 -2.96698 -0.01692 -0.09566 -4.58218 0.25257 0 0 0 -0.67055 0 -0.01386 0.20213 2.4948 0 -0.07769 0 -1.5107 -0.15742 0.7368 -0.80168
ARG_46 -5.45291 0.23497 5.11394 -0.43927 0.04184 0.21475 2.38529 -2.32037 -6e-05 -0.00015 -2.29454 0.35874 0 0 -0.76519 0 0 -0.05637 0.05211 2.0455 0 -0.16906 0 -1.2888 -0.27303 0.54734 -2.06528
LEU_47 -8.77066 1.16992 3.4386 -0.52298 0.18396 0.16427 1.63705 -2.70973 -0 -0 -1.61996 0.12336 0 0 0 0 0 -0.06764 0.07226 0.07053 0 -0.08135 0 0.18072 -0.47354 0.53194 -6.67324
GLY_48 -2.78834 0.3668 3.17598 -0.00016 0 0 1.33345 -1.62035 -0.01692 -0.09546 -0.33629 -0.37192 0 0 0 0 0 4.7626 0 0 0 -1.45607 0 0.83697 -0.07847 13.9538 17.6657
VAL_49 -7.80643 1.34156 1.22299 -0.32007 0.30428 0.07587 1.71048 -1.91358 -0.0009 -0.01617 -0.9737 -0.42396 0 0 0 0 0 -0.05344 0.00373 0.33262 0 -0.0076 0 1.9342 0.0415 14.107 9.55844
ALA_50 -4.11538 0.97792 4.18485 -0.02713 0.00728 0 2.26126 -2.33579 -0 -0 -2.18874 -0.41126 0 0 0 0 0 -0.03905 0 0 0 0.65417 0 1.8394 3.65277 0.8567 5.31699
ASP_51 -3.98924 0.19749 5.10329 -0.29008 0.07164 0.97721 1.79495 -1.99441 -0.04069 -0.15658 -4.06926 -2.57042 0 0 0 -0.67055 0 -0.0294 0.45167 0 4.3241 -0.55961 0 -2.3716 4.05393 0.95971 1.19213
ASP_52 -5.14409 0.39506 7.7978 -0.22545 0.16061 0.78227 4.02769 -3.50606 -0.0212 -0.13542 -4.91657 -1.54149 0 0 -0.66867 0 0 -0.00811 0.03626 0 2.04113 -0.46297 0 -2.3716 0.66024 0.77367 -2.3269
ILE_53 -4.82731 0.39308 3.68128 -0.74208 0.48344 0.28523 1.44619 -2.01078 -0 -0 -0.2834 0.32041 0 0 0 0 0 -0.08257 0.02511 0.86702 0 0.13362 0 0.73287 0.20887 0.53251 1.1635
ASN_54 -4.49274 0.57539 4.99859 -0.17914 0.02563 0.26191 3.01661 -2.63255 -0.01875 -0.09664 -3.45947 -0.30661 0 0 -0.23109 0 0 0.15202 0.01759 0 1.48354 0.30295 0 -0.93687 -0.08362 0.64756 -0.9557
GLY_55 -5.96479 1.0838 5.52575 -4e-05 0 0 2.97819 -3.23842 -0.02665 -0.12465 -2.74464 -0.43724 0 0 -0.43757 0 0 0.01229 0 0 0 0.55882 0 0.83697 0.38107 0.51933 -1.07778
HIS_56 -8.50148 1.1481 6.31682 -0.40419 0.05882 0.34928 2.97911 -3.77243 -0.00155 -0.02261 -3.11642 -0.5527 0 0 0 0 0 0.12199 0.01553 0 3.92527 -0.25803 0 -0.45461 0.51259 0.55317 -1.10334
ALA_57 -6.03069 0.57966 4.87797 -0.02082 0 0 2.71465 -3.08558 -0.0216 -0.09599 -1.8439 -0.33835 0 0 0 0 0 -0.03239 0 0 0 -0.1842 0 1.8394 -0.0005 0.76455 -0.87778
VAL_58 -6.08537 0.54484 3.65942 -0.30936 0.21133 0.07067 2.68161 -2.48035 -0 -0 -2.16226 0.02103 0 0 0 0 0 -0.009 0.03024 0.04412 0 -0.20633 0 1.9342 -0.08961 0.80058 -1.34425
LEU_59 -9.33581 0.96553 2.01865 -0.45942 0.24515 0.11412 2.32983 -2.49068 -0.00609 -0.04437 -2.14003 0.11523 0 0 0 0 0 0.01856 0.00493 0.30195 0 -0.27949 0 0.18072 0.08643 1.17586 -7.19893
ALA_60 -5.55713 0.72306 3.23242 -0.02291 0 0 2.34203 -2.43973 -0.02665 -0.12465 -2.50787 -0.35916 0 0 0 0 0 -0.00867 0 0 0 -0.32342 0 1.8394 -0.27305 0.94879 -2.55755
GLU_61 -7.24396 0.40369 8.32646 -0.20462 0.02293 0.2756 4.08768 -3.71818 -9e-05 -0.00301 -5.60949 -0.58465 0 0 -1.08806 -0.37852 0 0.04867 0.01204 0 3.11725 -0.25975 0 -2.7348 -0.41206 0.31137 -5.63152
HIS_62 -6.39046 0.3812 6.11643 -0.6125 0.0067 0.62948 3.29498 -3.16993 -0.0216 -0.09599 -2.77626 -0.29693 0 0 -0.66096 0 0 -0.02045 0.12324 0 1.61431 -0.13089 0 -0.45461 -0.1484 0.31128 -2.30136
PHE_63 -8.73863 1.37793 3.91313 -0.55114 0.04018 0.21418 1.77727 -2.86199 -0.0175 -0.13482 -1.68882 -0.11358 0 0 0 0 0 -0.00692 0.03357 0 3.29261 -0.30411 0 1.0402 -0.02987 0.48511 -2.2732
THR_64 -5.99987 0.42493 5.53129 -0.20359 0.14714 0.07482 2.85672 -2.7627 -0.01731 -0.18286 -1.35637 -0.10268 0 0 0 0 0 -0.01929 0.00011 0.10614 0 0.00767 2.28181 -1.0874 0.1349 0.49839 0.33182
GLN_65 -5.4758 0.30279 6.6881 -0.75984 0.15503 0.78666 3.39028 -3.00933 -9e-05 -0.00301 -4.86147 -0.90791 0 0 0 -0.46102 0 -0.01966 0.08179 0 3.31636 -0.2658 0 -0.18838 -0.04485 0.32576 -0.95038
ALA_66 -5.05636 0.40753 4.43516 -0.02466 0.00014 0 2.93144 -2.72873 -0.02663 -0.13746 -2.40079 -0.38827 0 0 0 0 0 -0.09754 0 0 0 -0.24517 0 1.8394 -0.52224 0.46291 -1.55126
THR_67 -4.46833 0.40897 3.6714 -0.13782 0.10542 0.08611 1.64047 -1.94523 -0 -0 -0.78411 -1.17355 0 0 0 0 0 -0.03863 0.29261 0.02941 0 -0.20156 2.25 -1.0874 -0.57324 0.46986 -1.45562
LYS_68 -4.46878 0.21917 5.44132 -0.27007 0.03244 0.12302 2.26042 -2.33679 -0 -0 -1.98375 -0.1678 0 0 -0.74497 0 0 -0.01773 0.05961 1.86445 0 -0.12888 0 -1.5107 -0.04154 0.4494 -1.22118
ASP_69 -2.60778 0.24581 3.77058 -0.13139 0.10137 0.42288 1.24707 -1.60991 -0 -0 -1.76219 -0.19626 0 0 0 -0.46102 0 4.8692 0.0292 0 2.86824 -0.36033 0 -2.3716 0.32678 14.4045 18.7852
SER_70 -2.36152 0.38797 3.31577 -0.02109 0 0.03362 1.77738 -1.51275 -0.00592 -0.10363 -2.07069 -1.05954 0 0 0 0 0 0.02862 0.01159 1.41164 0 -0.50132 0.60008 -0.77834 0.27073 14.7564 14.179
ASN_71 -1.15492 0.02477 1.48496 -0.33537 0.06418 0.65531 0.41953 -0.67341 -0.01637 -0.17988 -0.28989 -0.79199 0 0 0 0 0 0.0061 0.0022 0 1.82592 -0.5414 0 -0.93687 0.15601 0.80598 0.52487
ASN_72 -5.75537 0.48673 5.2847 -0.22676 0.0131 0.32752 1.56593 -2.60868 -0.05636 -0.36348 -1.30222 -0.55379 0 0 0 0 0 -0.03744 0.16618 0 2.6753 0.25175 0 -0.93687 -0.13418 0.30185 -0.90209
ILE_73 -5.07569 0.46881 4.01047 -0.4898 0.40458 0.11124 2.46238 -2.07826 -0.01962 -0.06982 -1.97612 0.10335 0 0 0 0 0 -0.07706 0.09123 0.48056 0 -0.57226 0 0.73287 -0.41469 0.47301 -1.43482
VAL_74 -3.37831 0.37309 1.47417 -0.3834 0.35311 0.09876 0.36193 -1.03572 -0.00116 -0.00315 -0.32687 -0.11203 0 0 0 0 0 -0.03297 0.03495 0.91699 0 -0.80232 0 1.9342 -0.50315 0.72515 -0.30674
LYS_75 -4.85633 0.36303 5.79073 -0.45133 0.13293 0.25718 2.87639 -2.45974 -0.03012 -0.17443 -5.60344 -0.19359 0 0 0 0 0 0.0003 0.03647 3.02037 0 0.03668 0 -1.5107 -0.25857 0.56003 -2.46412
LYS_76 -3.37323 0.22839 2.52908 -0.29264 0.03882 0.14549 0.44362 -1.06388 -0 -0 -1.06544 -0.25768 0 0 0 0 0 0.06788 0.19641 2.15692 0 0.00429 0 -1.5107 -0.1279 0.30409 -1.57648
TYR_77 -4.30001 0.61422 3.82509 -0.753 0.03408 0.10413 2.26505 -2.02029 -0.01504 -0.08725 -2.71718 -0.43948 0 0 0 -0.58088 0 -0.03201 0.07332 0 1.89076 -0.30507 0.04697 1.2797 0.20967 0.47197 -0.43524
THR_78 -3.4904 0.22501 2.28844 -0.16946 0.0883 0.06065 0.84189 -1.41623 -0.00611 -0.05341 -0.68444 -0.25832 0 0 0 -0.61637 0 -0.06312 0.0066 0.15119 0 -0.14575 2.28225 -1.0874 0.3342 0.45514 -1.25734
ASP_79 -3.92825 0.6395 4.86168 -0.17094 0.03965 0.54336 2.6995 -2.11939 -0.00846 -0.03147 -2.71766 -1.59712 0 0 0 -1.28777 0 5.38985 0.0052 0 1.82953 -0.84282 0 -2.3716 0.55488 13.3028 14.7904
GLN_80 -1.92126 0.13495 2.61217 -0.31435 0.0588 0.30109 1.41204 -1.07911 -0 -0 0.08792 -1.12989 0 0 0 -0.70689 0 -0.10653 0.01817 0 3.45375 -0.16157 0 -0.18838 0.34299 13.6588 16.4727
TYR_81 -2.79878 0.76472 0.99535 -0.931 0.04612 0.4994 0.61518 -0.84387 -0 -0 -0.29813 -0.15462 0 0 0 0 0 0.02491 0.09051 0 2.34953 -0.20253 0.00056 1.2797 2.85235 0.7693 5.0587
GLY_82 -2.90957 0.5717 2.67826 -0.00088 0 0 1.27647 -1.5949 -0.00079 -0.00321 -1.22932 -0.2765 0 0 0 0 0 -0.03641 0 0 0 -1.54223 0 0.83697 3.40153 0.4124 1.58354
SER_83 -2.75193 0.15806 1.80029 -0.03278 0.00347 0.02587 0.67998 -1.1021 -0.008 -0.09971 -1.16178 -0.11641 0 0 0 -0.61637 0 -0.03871 0.00583 0.5491 0 0.46 1.83225 -0.77834 0.49856 0.25354 -0.43919
PHE_84 -8.6883 1.12236 2.90977 -0.63884 0.04659 0.37515 1.94355 -2.6377 -0.00032 -0.00084 -2.86173 0.30816 0 0 0 0 0 -0.0027 0.10788 0 2.05378 -0.32377 0 1.0402 -0.02615 0.36954 -4.90335
GLU_85 -6.58297 0.57521 6.36024 -0.19706 0.03001 0.25223 3.19672 -2.90711 -0.01423 -0.05861 -5.09687 -0.49918 0 0 0 -1.07745 0 0.07238 0.21686 0 3.43863 0.08857 0 -2.7348 -0.1514 0.31432 -4.77451
ILE_86 -8.24972 0.53198 4.61496 -0.5468 0.43531 0.15043 2.79999 -3.00114 -0.01124 -0.0402 -2.54124 0.03557 0 0 0 0 0 -0.02953 0.03138 3.34294 0 -0.7672 0 0.73287 -0.21476 0.39183 -2.33456
ARG_87 -8.04522 0.88465 6.73881 -0.90045 0.21323 0.64745 3.68425 -3.16246 -0.0362 -0.20681 -4.32005 0.03924 0 0 0 -1.07745 0 -0.05674 0.23536 2.44244 0 0.18079 0 -1.2888 -0.15511 0.58338 -3.59968
GLU_88 -6.83356 0.58107 6.70582 -0.27786 0.05646 0.31508 3.14106 -2.91839 -0.01155 -0.04557 -5.01366 -0.25119 0 0 0 -0.47094 0 -0.04936 0.07176 0 2.94734 0.32517 0 -2.7348 0.16421 0.59605 -3.70285
SER_89 -3.93111 0.32268 3.63588 -0.02831 0 0.06678 1.96203 -1.909 -0.01197 -0.04533 -1.77275 -0.23212 0 0 0 0 0 0.15029 0.00136 0.11071 0 -0.48019 0.60966 -0.77834 -0.02374 0.39486 -1.95861
PHE_90 -5.34416 0.44552 1.0203 -0.57275 0.10917 0.295 1.05771 -1.25554 -0 -0 -1.0775 0.16116 0 0 -0.66096 0 0 -0.00419 0.01253 0 2.21116 -0.3215 0 1.0402 -0.26293 0.27724 -2.86955
PHE_91 -7.71368 0.61808 2.54775 -0.82091 0.06937 0.12215 2.48451 -2.33317 -0.0005 -0.00174 -2.11772 -0.59516 0 0 0 0 0 -0.02946 0.0034 0 2.43365 -0.09163 0 1.0402 -0.11562 0.31143 -4.18906
ILE_92 -3.63287 0.31909 1.00139 -0.457 0.30401 0.09848 0.41767 -1.15299 -0 -0 -0.40177 0.02759 0 0 0 0 0 -0.05439 0.11114 0.39976 0 -0.78205 0 0.73287 -0.21561 0.35256 -2.93211
GLY_93 -3.41003 0.5753 3.17961 -0.00043 0 0 1.93106 -1.80377 -0 -0 -1.92098 -0.20464 0 0 0 0 0 -0.12262 0 0 0 -0.45945 0 0.83697 -0.28317 0.81503 -0.86713
PRO_94 -2.27394 0.5649 1.64899 -0.07918 0 0.04739 0.38575 -0.7011 -0 -0 0.62358 0.62697 0 0 0 0 0 -0.16938 0.00887 0.45694 0 -0.49153 0 -2.4119 -0.27661 0.79477 -1.24548
SER_95 -2.94013 0.44554 3.1116 -0.03356 0.01032 0.02729 1.3842 -1.3354 -7e-05 -0.00035 -0.59111 -0.02328 0 0 -0.76519 0 0 -0.05229 0.01155 0.62242 0 -0.21117 1.72254 -0.77834 -0.51853 0.50979 0.59585
GLY_96 -1.83284 0.1262 1.89038 -6e-05 0 0 0.82599 -1.00328 -0 -0 -1.08703 -0.42039 0 0 0 0 0 -0.18698 0 0 0 -1.45538 0 0.83697 -0.86129 0.40066 -2.76705
LYS_97 -4.15263 0.37392 3.70353 -0.50308 0.14682 0.29255 1.44799 -1.76105 -0 -0 -1.4519 0.17919 0 0 0 0 0 0.0678 0.00256 1.90178 0 -0.06619 0 -1.5107 -0.69869 0.25733 -1.77077
ALA_98 -3.70251 0.47418 0.60992 -0.02202 0 0 0.74534 -1.2459 -0 -0 -0.63122 -0.39767 0 0 0 0 0 -0.00467 0 0 0 -0.4914 0 1.8394 -0.12996 0.3914 -2.56509
THR_99 -7.12671 0.81125 3.37013 -0.14038 0.05069 0.04929 2.39613 -2.59484 -0 -0 -2.69392 0.56438 0 0 0 0 0 0.01614 0.04572 0.78241 0 -0.09844 2.44655 -1.0874 -0.00743 0.39404 -2.8224
VAL_100 -8.62065 1.36547 3.27285 -0.36446 0.4485 0.08551 3.2159 -2.80776 -0 -0 -2.50915 -0.16902 0 0 0 0 0 0.00202 0.57443 0.95076 0 -0.59597 0 1.9342 -0.13644 0.80297 -2.55084
PHE_101 -9.91559 1.96066 1.28877 -0.55585 0.02467 0.3075 2.10055 -2.20264 -0 -0 -2.1846 0.10822 0 0 0 0 0 0.0829 0.15859 0 1.90277 -0.2991 0 1.0402 -0.30143 1.10996 -5.37442
GLU_102 -6.54816 0.64108 7.25602 -0.21532 0.02789 0.3173 3.42091 -2.97967 -0.00927 -0.02657 -6.25681 -0.51173 0 0 0 0 0 0.07342 0.04202 0 3.0103 0.08766 0 -2.7348 -0.177 0.6749 -3.90784
SER_103 -5.40893 0.74041 4.33466 -0.02887 0 0.05075 2.81792 -2.25546 -0.00486 -0.01696 -2.66895 -0.97129 0 0 0 0 0 0.08442 0.00322 0.34258 0 0.06187 0.6248 -0.77834 0.17181 0.38269 -2.51853
THR_104 -6.45872 0.66179 3.93956 -0.17528 0.11048 0.06267 3.00717 -2.41682 -0 -0 -3.63969 -0.1949 0 0 0 0 0 -0.04032 0.00813 0.17536 0 -0.11438 2.30135 -1.0874 0.22167 0.31309 -3.32626
PHE_105 -10.9313 1.51941 4.72887 -1.10202 0.1973 0.64773 2.15281 -3.25384 -0.01286 -0.11668 -2.39989 -0.05221 0 0 0 0 0 0.00464 0.01806 0 1.8159 -0.40486 0 1.0402 -0.06069 0.77693 -5.4325
GLU_106 -6.02918 0.40416 6.08795 -0.26463 0.03992 0.32314 3.07024 -2.71424 -0 -0 -4.83805 -0.23935 0 0 0 -0.9103 0 0.002 0.09959 0 3.25366 0.15709 0 -2.7348 -0.08084 0.82451 -3.54913
VAL_107 -3.65721 0.21382 1.34564 -0.27174 0.14825 0.05436 0.36 -1.14565 -0 -0 -0.41411 -0.03221 0 0 0 0 0 -0.04909 0.0096 0.08779 0 -0.4651 0 1.9342 -0.23557 0.31062 -1.80638
MET_108 -7.13679 0.5862 5.60728 -0.3008 0.0928 0.02968 2.30208 -2.40587 -0 -0 -1.84827 0.10378 0 0 0 0 0 -0.01212 0.02159 1.12758 0 0.12686 0 0.60916 -0.3581 0.28129 -1.17364
LYS_109 -2.04112 0.19618 3.44943 -0.47849 0.09588 0.29823 1.25068 -1.31464 -0 -0 -2.2375 0.48853 0 0 0 -0.8009 0 -0.11342 0.02557 1.89514 0 -0.02767 0 -1.5107 -0.36222 0.33372 -0.85329
ASP_110 -2.956 0.44002 4.39686 -0.11843 0.00972 0.36307 1.73296 -1.75255 -0.01148 -0.13146 -2.42333 -0.24191 0 0 0 -0.8009 0 -0.06707 0.12546 0 2.17189 -0.26253 0 -2.3716 -0.63817 0.36167 -2.17379
GLY_111 -1.84282 0.08729 2.29343 -6e-05 0 0 0.99171 -1.17399 -0 -0 -1.42153 -0.3948 0 0 0 0 0 -0.15317 0 0 0 -1.4993 0 0.83697 -0.84292 0.23752 -2.88169
SER_112 -5.22294 0.47946 4.94771 -0.0265 0 0.06079 2.01436 -2.29515 -0.01296 -0.13709 -1.78251 -0.53328 0 0 0 0 0 -0.00968 0.0822 0.18671 0 -0.42526 0.60841 -0.77834 -0.77024 0.21302 -3.40129
HIS_113 -6.86135 0.75787 4.49781 -0.42261 0.07288 0.43449 2.32315 -2.56913 -0.005 -0.01862 -1.985 -0.27692 0 0 0 0 0 0.03824 0.00027 0 3.0155 0.00545 0 -0.45461 -0.28092 0.35411 -1.37438
ARG_114 -7.59386 0.948 6.65562 -0.61531 0.18241 0.43691 3.5345 -2.86633 -0.00148 -0.00563 -4.20681 0.01563 0 0 0 -0.9103 0 0.06787 0.01275 3.39762 0 0.05032 0 -1.2888 0.02672 0.63269 -1.52748
PHE_115 -8.72038 0.79839 3.95597 -0.6392 0.05005 0.33858 2.86167 -2.63414 -0.005 -0.01862 -3.29813 0.21356 0 0 0 0 0 -0.03684 0.06449 0 2.30644 -0.1454 0 1.0402 -0.08683 0.71523 -3.23997
ILE_116 -6.48262 0.56931 2.45024 -0.46063 0.23842 0.08312 1.64314 -1.88482 -0.01056 -0.05292 -1.07077 0.17003 0 0 0 0 0 -0.00863 0.03973 1.12189 0 -0.3023 0 0.73287 0.0401 0.69841 -2.48599
THR_117 -4.45482 0.43007 3.30208 -0.21282 0.13075 0.09246 1.98551 -1.8501 -0 -0 -1.84973 -1.40939 0 0 0 0 0 0.01343 0.00268 0.28041 0 0.0976 2.28807 -1.0874 0.21145 0.57025 -1.4595
THR_118 -6.092 1.01038 1.93636 -0.15492 0.08803 0.11727 1.23308 -1.5382 -0.02086 -0.12065 -0.58581 -1.29091 0 0 0 0 0 0.02769 0.02083 0.78732 0 -0.19771 2.56333 -1.0874 0.06621 0.54115 -2.6968
ILE_119 -4.97102 0.74339 3.80106 -0.46056 0.37619 0.09784 2.26914 -1.91054 -0 -0 -2.35696 -0.03015 0 0 0 0 0 0.25314 0.00356 0.32141 0 -0.38524 0 0.73287 0.27092 1.28891 0.04394
PRO_120 -5.41155 1.2808 0.86456 -0.21432 0.01169 0.15782 0.56293 -0.70269 -0 -0 -0.6885 -0.11615 0 0 0 0 0 0.15663 0.02103 0.37575 0 -0.76408 0 -2.4119 0.11431 1.47681 -5.28686
LYS_121 -4.58154 0.46011 4.6179 -0.54622 0.41038 0.36892 0.81328 -1.9272 -0.03572 -0.14936 -1.41567 -0.17779 0 0 0 0 0 1.16925 0.36075 2.02073 0 0.14343 0 -1.5107 0.87508 16.7463 17.642
ASN_122 -1.17452 0.1217 1.56787 -0.22491 0.06145 0.36669 0.17948 -0.75899 -1e-05 -3e-05 0.38766 -0.95015 0 0 0 0 0 0.04447 0.1014 0 2.14129 -1.03358 0 -0.93687 0.93139 17.0554 17.8797
GLY_123 -3.18289 0.43344 2.84329 -0.00029 0 0 1.60411 -1.71133 -0.0478 -0.20616 -2.06612 -0.30756 0 0 0 0 0 -0.10048 0 0 0 -1.42323 0 0.83697 0.24748 1.06035 -2.02022
VAL_124 -5.27229 0.65613 1.632 -0.31841 0.31125 0.07184 0.63949 -1.61727 -0 -0 0.09718 -0.54181 0 0 0 0 0 0.07987 0.15695 1.56648 0 -0.75465 0 1.9342 0.19964 0.59803 -0.56139
THR_125 -3.28264 0.3538 2.74873 -0.16665 0.08814 0.06067 1.33433 -1.29877 -0.02168 -0.08877 -1.88514 -0.15757 0 0 0 -0.47094 0 -0.04239 0.01955 0.06599 0 0.04026 2.30916 -1.0874 -0.36888 0.61621 -1.23396
LYS:CtermProteinFull_126 -1.79054 0.16375 1.45055 -0.49408 0.10628 0.36118 0.4039 -0.6402 -0 -0 -0.3539 -0.0145 0 0 0 0 0 0 0.0574 1.8551 0 0 0 -1.5107 -0.21662 0.41671 -0.20566
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 313 MODEL 5 T0968s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 74.642
REMARK    S_0000_0065
REMARK    SCORE     rama_prepro:         -15.507
REMARK    SCORE           omega:           5.398
REMARK    SCORE fa_intra_sol_xover4:          26.357
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -599.922
REMARK    SCORE     hbond_bb_sc:         -16.973
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.303
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -599.922
REMARK    SCORE          fa_sol:         425.004
REMARK    SCORE     hbond_sr_bb:         -46.361
REMARK    SCORE     cart_bonded:         108.719
REMARK    SCORE        hbond_sc:         -15.719
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          78.967
REMARK    SCORE         fa_elec:        -228.309
REMARK    SCORE          fa_dun:         137.674
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -32.315
REMARK    SCORE     hbond_lr_bb:         -32.613
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          36.651
REMARK    SCORE          fa_atr:        -684.726
REMARK    SCORE     lk_ball_wtd:         -22.853
REMARK    SCORE atom_pair_constraint:        -324.618
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   VAL A   1      -0.070  -0.263   0.044  1.00  3.89           N  
ATOM      2  CA  VAL A   1       1.382  -0.346   0.201  1.00  3.89           C  
ATOM      3  C   VAL A   1       2.019   1.051   0.186  1.00  3.89           C  
ATOM      4  O   VAL A   1       2.007   1.691  -0.864  1.00  3.89           O  
ATOM      5  CB  VAL A   1       2.008  -1.194  -0.932  1.00  5.45           C  
ATOM      6  CG1 VAL A   1       3.535  -1.224  -0.790  1.00  5.45           C  
ATOM      7  CG2 VAL A   1       1.461  -2.625  -0.873  1.00  5.45           C  
ATOM      8 1H   VAL A   1      -0.502  -1.112   0.377  1.00  4.67           H  
ATOM      9 2H   VAL A   1      -0.421   0.519   0.579  1.00  4.67           H  
ATOM     10 3H   VAL A   1      -0.300  -0.128  -0.932  1.00  4.67           H  
ATOM     11  HA  VAL A   1       1.569  -0.865   1.131  1.00  4.67           H  
ATOM     12  HB  VAL A   1       1.770  -0.743  -1.897  1.00  6.54           H  
ATOM     13 1HG1 VAL A   1       3.965  -1.818  -1.594  1.00  6.54           H  
ATOM     14 2HG1 VAL A   1       3.948  -0.213  -0.844  1.00  6.54           H  
ATOM     15 3HG1 VAL A   1       3.810  -1.669   0.167  1.00  6.54           H  
ATOM     16 1HG2 VAL A   1       1.906  -3.215  -1.675  1.00  6.54           H  
ATOM     17 2HG2 VAL A   1       1.716  -3.074   0.089  1.00  6.54           H  
ATOM     18 3HG2 VAL A   1       0.380  -2.624  -0.994  1.00  6.54           H  
ATOM     19  N   PRO A   2       2.563   1.559   1.313  1.00  3.89           N  
ATOM     20  CA  PRO A   2       3.185   2.872   1.415  1.00  3.89           C  
ATOM     21  C   PRO A   2       4.467   2.945   0.589  1.00  3.89           C  
ATOM     22  O   PRO A   2       5.255   1.982   0.564  1.00  3.89           O  
ATOM     23  CB  PRO A   2       3.427   3.007   2.925  1.00  5.83           C  
ATOM     24  CG  PRO A   2       3.509   1.574   3.447  1.00  5.83           C  
ATOM     25  CD  PRO A   2       2.601   0.762   2.564  1.00  5.83           C  
ATOM     26  HA  PRO A   2       2.474   3.640   1.072  1.00  4.67           H  
ATOM     27 1HB  PRO A   2       4.330   3.598   3.107  1.00  7.00           H  
ATOM     28 2HB  PRO A   2       2.599   3.569   3.378  1.00  7.00           H  
ATOM     29 1HG  PRO A   2       4.535   1.198   3.403  1.00  7.00           H  
ATOM     30 2HG  PRO A   2       3.208   1.540   4.508  1.00  7.00           H  
ATOM     31 1HD  PRO A   2       3.114  -0.201   2.411  1.00  7.00           H  
ATOM     32 2HD  PRO A   2       1.599   0.656   3.009  1.00  7.00           H  
ATOM     33  N   GLU A   3       4.727   4.138   0.038  1.00  3.89           N  
ATOM     34  CA  GLU A   3       5.883   4.492  -0.798  1.00  3.89           C  
ATOM     35  C   GLU A   3       7.265   4.243  -0.198  1.00  3.89           C  
ATOM     36  O   GLU A   3       8.267   4.225  -0.918  1.00  3.89           O  
ATOM     37  CB  GLU A   3       5.773   5.974  -1.184  1.00  5.45           C  
ATOM     38  CG  GLU A   3       5.863   6.978  -0.002  1.00  5.45           C  
ATOM     39  CD  GLU A   3       4.538   7.236   0.690  1.00  5.45           C  
ATOM     40  OE1 GLU A   3       3.637   6.439   0.533  1.00  5.45           O  
ATOM     41  OE2 GLU A   3       4.429   8.219   1.372  1.00  5.45           O  
ATOM     42  H   GLU A   3       4.024   4.873   0.167  1.00  4.67           H  
ATOM     43  HA  GLU A   3       5.810   3.902  -1.712  1.00  4.67           H  
ATOM     44 1HB  GLU A   3       6.567   6.222  -1.889  1.00  6.54           H  
ATOM     45 2HB  GLU A   3       4.824   6.144  -1.693  1.00  6.54           H  
ATOM     46 1HG  GLU A   3       6.577   6.619   0.736  1.00  6.54           H  
ATOM     47 2HG  GLU A   3       6.247   7.922  -0.387  1.00  6.54           H  
ATOM     48  N   ILE A   4       7.306   3.947   1.094  1.00  3.86           N  
ATOM     49  CA  ILE A   4       8.533   3.647   1.821  1.00  3.70           C  
ATOM     50  C   ILE A   4       9.132   2.338   1.283  1.00  3.53           C  
ATOM     51  O   ILE A   4      10.330   2.063   1.431  1.00  3.71           O  
ATOM     52  CB  ILE A   4       8.237   3.565   3.336  1.00  5.25           C  
ATOM     53  CG1 ILE A   4       7.294   2.358   3.641  1.00  5.25           C  
ATOM     54  CG2 ILE A   4       7.573   4.905   3.780  1.00  5.25           C  
ATOM     55  CD1 ILE A   4       7.056   2.070   5.105  1.00  5.25           C  
ATOM     56  H   ILE A   4       6.429   3.991   1.588  1.00  4.63           H  
ATOM     57  HA  ILE A   4       9.246   4.454   1.648  1.00  4.44           H  
ATOM     58  HB  ILE A   4       9.167   3.418   3.880  1.00  6.30           H  
ATOM     59 1HG1 ILE A   4       6.360   2.533   3.159  1.00  6.30           H  
ATOM     60 2HG1 ILE A   4       7.727   1.455   3.232  1.00  6.30           H  
ATOM     61 1HG2 ILE A   4       7.373   4.899   4.846  1.00  6.30           H  
ATOM     62 2HG2 ILE A   4       8.242   5.732   3.554  1.00  6.30           H  
ATOM     63 3HG2 ILE A   4       6.640   5.061   3.246  1.00  6.30           H  
ATOM     64 1HD1 ILE A   4       6.401   1.204   5.197  1.00  6.30           H  
ATOM     65 2HD1 ILE A   4       8.009   1.855   5.589  1.00  6.30           H  
ATOM     66 3HD1 ILE A   4       6.586   2.917   5.591  1.00  6.30           H  
ATOM     67  N   THR A   5       8.262   1.558   0.625  1.00  3.48           N  
ATOM     68  CA  THR A   5       8.569   0.294  -0.006  1.00  3.63           C  
ATOM     69  C   THR A   5       9.625   0.484  -1.084  1.00  3.42           C  
ATOM     70  O   THR A   5      10.454  -0.397  -1.301  1.00  3.46           O  
ATOM     71  CB  THR A   5       7.292  -0.323  -0.618  1.00  5.03           C  
ATOM     72  OG1 THR A   5       6.333  -0.538   0.422  1.00  5.03           O  
ATOM     73  CG2 THR A   5       7.607  -1.663  -1.278  1.00  5.03           C  
ATOM     74  H   THR A   5       7.291   1.871   0.572  1.00  4.18           H  
ATOM     75  HA  THR A   5       8.962  -0.386   0.748  1.00  4.36           H  
ATOM     76  HB  THR A   5       6.869   0.361  -1.355  1.00  6.04           H  
ATOM     77  HG1 THR A   5       5.920   0.326   0.648  1.00  6.04           H  
ATOM     78 1HG2 THR A   5       6.689  -2.081  -1.685  1.00  6.04           H  
ATOM     79 2HG2 THR A   5       8.325  -1.531  -2.083  1.00  6.04           H  
ATOM     80 3HG2 THR A   5       8.019  -2.343  -0.535  1.00  6.04           H  
ATOM     81  N   THR A   6       9.533   1.579  -1.853  1.00  3.48           N  
ATOM     82  CA  THR A   6      10.481   1.816  -2.932  1.00  3.60           C  
ATOM     83  C   THR A   6      11.857   2.099  -2.352  1.00  3.66           C  
ATOM     84  O   THR A   6      12.865   1.540  -2.800  1.00  3.67           O  
ATOM     85  CB  THR A   6      10.044   3.012  -3.818  1.00  5.00           C  
ATOM     86  OG1 THR A   6       8.769   2.727  -4.424  1.00  5.00           O  
ATOM     87  CG2 THR A   6      11.083   3.250  -4.925  1.00  5.00           C  
ATOM     88  H   THR A   6       8.841   2.302  -1.659  1.00  4.18           H  
ATOM     89  HA  THR A   6      10.544   0.924  -3.550  1.00  4.32           H  
ATOM     90  HB  THR A   6       9.952   3.907  -3.201  1.00  6.00           H  
ATOM     91  HG1 THR A   6       8.428   3.526  -4.841  1.00  6.00           H  
ATOM     92 1HG2 THR A   6      10.762   4.087  -5.543  1.00  6.00           H  
ATOM     93 2HG2 THR A   6      12.055   3.480  -4.492  1.00  6.00           H  
ATOM     94 3HG2 THR A   6      11.166   2.356  -5.541  1.00  6.00           H  
ATOM     95  N   ALA A   7      11.890   2.962  -1.332  1.00  3.88           N  
ATOM     96  CA  ALA A   7      13.116   3.410  -0.683  1.00  3.89           C  
ATOM     97  C   ALA A   7      13.920   2.261  -0.135  1.00  3.79           C  
ATOM     98  O   ALA A   7      15.146   2.232  -0.254  1.00  3.71           O  
ATOM     99  CB  ALA A   7      12.783   4.342   0.450  1.00  5.44           C  
ATOM    100  H   ALA A   7      11.006   3.357  -1.026  1.00  4.66           H  
ATOM    101  HA  ALA A   7      13.726   3.918  -1.427  1.00  4.67           H  
ATOM    102 1HB  ALA A   7      13.683   4.652   0.887  1.00  6.53           H  
ATOM    103 2HB  ALA A   7      12.224   5.201   0.083  1.00  6.53           H  
ATOM    104 3HB  ALA A   7      12.183   3.815   1.186  1.00  6.53           H  
ATOM    105  N   GLN A   8      13.212   1.252   0.348  1.00  3.71           N  
ATOM    106  CA  GLN A   8      13.834   0.085   0.933  1.00  3.64           C  
ATOM    107  C   GLN A   8      14.887  -0.582   0.053  1.00  3.66           C  
ATOM    108  O   GLN A   8      15.830  -1.167   0.596  1.00  3.75           O  
ATOM    109  CB  GLN A   8      12.776  -0.942   1.330  1.00  5.12           C  
ATOM    110  CG  GLN A   8      13.343  -2.173   2.046  1.00  5.12           C  
ATOM    111  CD  GLN A   8      14.010  -1.831   3.374  1.00  5.12           C  
ATOM    112  OE1 GLN A   8      13.396  -1.239   4.265  1.00  5.12           O  
ATOM    113  NE2 GLN A   8      15.280  -2.192   3.499  1.00  5.12           N  
ATOM    114  H   GLN A   8      12.195   1.364   0.420  1.00  4.45           H  
ATOM    115  HA  GLN A   8      14.316   0.400   1.839  1.00  4.37           H  
ATOM    116 1HB  GLN A   8      12.034  -0.466   1.975  1.00  6.14           H  
ATOM    117 2HB  GLN A   8      12.255  -1.282   0.433  1.00  6.14           H  
ATOM    118 1HG  GLN A   8      12.514  -2.843   2.257  1.00  6.14           H  
ATOM    119 2HG  GLN A   8      14.062  -2.681   1.411  1.00  6.14           H  
ATOM    120 1HE2 GLN A   8      15.782  -1.993   4.341  1.00  6.14           H  
ATOM    121 2HE2 GLN A   8      15.745  -2.648   2.730  1.00  6.14           H  
ATOM    122  N   THR A   9      14.744  -0.557  -1.278  1.00  3.62           N  
ATOM    123  CA  THR A   9      15.727  -1.238  -2.113  1.00  3.63           C  
ATOM    124  C   THR A   9      16.486  -0.282  -3.035  1.00  3.61           C  
ATOM    125  O   THR A   9      17.034  -0.714  -4.055  1.00  3.79           O  
ATOM    126  CB  THR A   9      15.082  -2.355  -2.960  1.00  5.09           C  
ATOM    127  OG1 THR A   9      14.076  -1.807  -3.820  1.00  5.09           O  
ATOM    128  CG2 THR A   9      14.430  -3.367  -2.023  1.00  5.09           C  
ATOM    129  H   THR A   9      13.971  -0.067  -1.746  1.00  4.34           H  
ATOM    130  HA  THR A   9      16.465  -1.706  -1.463  1.00  4.36           H  
ATOM    131  HB  THR A   9      15.842  -2.851  -3.562  1.00  6.11           H  
ATOM    132  HG1 THR A   9      14.507  -1.312  -4.529  1.00  6.11           H  
ATOM    133 1HG2 THR A   9      13.973  -4.161  -2.610  1.00  6.11           H  
ATOM    134 2HG2 THR A   9      15.188  -3.790  -1.364  1.00  6.11           H  
ATOM    135 3HG2 THR A   9      13.665  -2.875  -1.428  1.00  6.11           H  
ATOM    136  N   ILE A  10      16.492   1.016  -2.721  1.00  3.47           N  
ATOM    137  CA  ILE A  10      17.203   1.970  -3.567  1.00  3.47           C  
ATOM    138  C   ILE A  10      18.707   1.701  -3.504  1.00  3.11           C  
ATOM    139  O   ILE A  10      19.241   1.387  -2.441  1.00  3.18           O  
ATOM    140  CB  ILE A  10      16.910   3.449  -3.184  1.00  4.87           C  
ATOM    141  CG1 ILE A  10      17.377   4.399  -4.361  1.00  4.87           C  
ATOM    142  CG2 ILE A  10      17.642   3.829  -1.853  1.00  4.87           C  
ATOM    143  CD1 ILE A  10      16.873   5.825  -4.287  1.00  4.87           C  
ATOM    144  H   ILE A  10      16.010   1.335  -1.872  1.00  4.16           H  
ATOM    145  HA  ILE A  10      16.875   1.822  -4.595  1.00  4.16           H  
ATOM    146  HB  ILE A  10      15.833   3.576  -3.045  1.00  5.84           H  
ATOM    147 1HG1 ILE A  10      18.439   4.450  -4.367  1.00  5.84           H  
ATOM    148 2HG1 ILE A  10      17.037   3.975  -5.305  1.00  5.84           H  
ATOM    149 1HG2 ILE A  10      17.418   4.852  -1.577  1.00  5.84           H  
ATOM    150 2HG2 ILE A  10      17.303   3.170  -1.060  1.00  5.84           H  
ATOM    151 3HG2 ILE A  10      18.717   3.732  -1.953  1.00  5.84           H  
ATOM    152 1HD1 ILE A  10      17.250   6.386  -5.143  1.00  5.84           H  
ATOM    153 2HD1 ILE A  10      15.783   5.825  -4.310  1.00  5.84           H  
ATOM    154 3HD1 ILE A  10      17.215   6.303  -3.373  1.00  5.84           H  
ATOM    155  N   ALA A  11      19.379   1.803  -4.654  1.00  2.82           N  
ATOM    156  CA  ALA A  11      20.828   1.619  -4.762  1.00  2.57           C  
ATOM    157  C   ALA A  11      21.612   2.618  -3.911  1.00  2.05           C  
ATOM    158  O   ALA A  11      22.687   2.319  -3.387  1.00  2.06           O  
ATOM    159  CB  ALA A  11      21.264   1.750  -6.208  1.00  3.70           C  
ATOM    160  H   ALA A  11      18.855   2.021  -5.491  1.00  3.38           H  
ATOM    161  HA  ALA A  11      21.061   0.614  -4.403  1.00  3.08           H  
ATOM    162 1HB  ALA A  11      22.338   1.576  -6.281  1.00  4.44           H  
ATOM    163 2HB  ALA A  11      20.734   1.016  -6.813  1.00  4.44           H  
ATOM    164 3HB  ALA A  11      21.036   2.753  -6.568  1.00  4.44           H  
ATOM    165  N   ASN A  12      21.066   3.817  -3.762  1.00  1.97           N  
ATOM    166  CA  ASN A  12      21.714   4.894  -3.034  1.00  1.90           C  
ATOM    167  C   ASN A  12      21.592   4.721  -1.525  1.00  1.75           C  
ATOM    168  O   ASN A  12      20.900   5.481  -0.846  1.00  2.02           O  
ATOM    169  CB  ASN A  12      21.113   6.210  -3.462  1.00  2.69           C  
ATOM    170  CG  ASN A  12      21.355   6.474  -4.912  1.00  2.69           C  
ATOM    171  OD1 ASN A  12      22.420   6.161  -5.458  1.00  2.69           O  
ATOM    172  ND2 ASN A  12      20.378   7.045  -5.562  1.00  2.69           N  
ATOM    173  H   ASN A  12      20.195   4.010  -4.221  1.00  2.36           H  
ATOM    174  HA  ASN A  12      22.778   4.888  -3.277  1.00  2.28           H  
ATOM    175 1HB  ASN A  12      20.038   6.200  -3.272  1.00  3.23           H  
ATOM    176 2HB  ASN A  12      21.546   7.020  -2.875  1.00  3.23           H  
ATOM    177 1HD2 ASN A  12      20.478   7.248  -6.538  1.00  3.23           H  
ATOM    178 2HD2 ASN A  12      19.533   7.290  -5.085  1.00  3.23           H  
ATOM    179  N   SER A  13      22.284   3.706  -1.029  1.00  1.59           N  
ATOM    180  CA  SER A  13      22.301   3.308   0.373  1.00  1.59           C  
ATOM    181  C   SER A  13      22.795   4.430   1.274  1.00  1.45           C  
ATOM    182  O   SER A  13      23.669   5.221   0.896  1.00  1.64           O  
ATOM    183  CB  SER A  13      23.152   2.071   0.557  1.00  2.23           C  
ATOM    184  OG  SER A  13      23.241   1.726   1.907  1.00  2.23           O  
ATOM    185  H   SER A  13      22.792   3.148  -1.718  1.00  1.91           H  
ATOM    186  HA  SER A  13      21.280   3.063   0.669  1.00  1.91           H  
ATOM    187 1HB  SER A  13      22.714   1.246  -0.008  1.00  2.68           H  
ATOM    188 2HB  SER A  13      24.147   2.250   0.155  1.00  2.68           H  
ATOM    189  HG  SER A  13      23.741   0.905   1.938  1.00  2.68           H  
ATOM    190  N   VAL A  14      22.197   4.517   2.458  1.00  1.48           N  
ATOM    191  CA  VAL A  14      22.506   5.528   3.460  1.00  1.48           C  
ATOM    192  C   VAL A  14      22.860   4.788   4.730  1.00  1.31           C  
ATOM    193  O   VAL A  14      22.230   3.772   5.030  1.00  1.60           O  
ATOM    194  CB  VAL A  14      21.285   6.429   3.714  1.00  2.08           C  
ATOM    195  CG1 VAL A  14      21.630   7.563   4.726  1.00  2.08           C  
ATOM    196  CG2 VAL A  14      20.799   6.963   2.426  1.00  2.08           C  
ATOM    197  H   VAL A  14      21.509   3.808   2.679  1.00  1.78           H  
ATOM    198  HA  VAL A  14      23.360   6.126   3.136  1.00  1.78           H  
ATOM    199  HB  VAL A  14      20.492   5.833   4.162  1.00  2.50           H  
ATOM    200 1HG1 VAL A  14      20.780   8.178   4.887  1.00  2.50           H  
ATOM    201 2HG1 VAL A  14      21.954   7.151   5.681  1.00  2.50           H  
ATOM    202 3HG1 VAL A  14      22.428   8.179   4.312  1.00  2.50           H  
ATOM    203 1HG2 VAL A  14      19.939   7.542   2.624  1.00  2.50           H  
ATOM    204 2HG2 VAL A  14      21.574   7.573   1.963  1.00  2.50           H  
ATOM    205 3HG2 VAL A  14      20.529   6.154   1.749  1.00  2.50           H  
ATOM    206  N   VAL A  15      23.876   5.233   5.455  1.00  1.22           N  
ATOM    207  CA  VAL A  15      24.204   4.503   6.668  1.00  1.33           C  
ATOM    208  C   VAL A  15      23.210   4.906   7.743  1.00  1.20           C  
ATOM    209  O   VAL A  15      22.999   6.087   7.986  1.00  1.37           O  
ATOM    210  CB  VAL A  15      25.661   4.725   7.078  1.00  1.82           C  
ATOM    211  CG1 VAL A  15      25.973   4.018   8.412  1.00  1.82           C  
ATOM    212  CG2 VAL A  15      26.548   4.180   5.966  1.00  1.82           C  
ATOM    213  H   VAL A  15      24.347   6.109   5.193  1.00  1.46           H  
ATOM    214  HA  VAL A  15      24.080   3.436   6.477  1.00  1.60           H  
ATOM    215  HB  VAL A  15      25.839   5.776   7.209  1.00  2.18           H  
ATOM    216 1HG1 VAL A  15      27.015   4.193   8.677  1.00  2.18           H  
ATOM    217 2HG1 VAL A  15      25.339   4.391   9.208  1.00  2.18           H  
ATOM    218 3HG1 VAL A  15      25.805   2.948   8.301  1.00  2.18           H  
ATOM    219 1HG2 VAL A  15      27.593   4.322   6.215  1.00  2.18           H  
ATOM    220 2HG2 VAL A  15      26.353   3.117   5.838  1.00  2.18           H  
ATOM    221 3HG2 VAL A  15      26.323   4.701   5.035  1.00  2.18           H  
ATOM    222  N   ASP A  16      22.587   3.899   8.345  1.00  1.35           N  
ATOM    223  CA  ASP A  16      21.528   4.030   9.341  1.00  1.40           C  
ATOM    224  C   ASP A  16      21.993   4.515  10.723  1.00  1.38           C  
ATOM    225  O   ASP A  16      23.195   4.523  11.038  1.00  1.62           O  
ATOM    226  CB  ASP A  16      20.810   2.676   9.467  1.00  1.94           C  
ATOM    227  CG  ASP A  16      19.372   2.770   9.972  1.00  1.94           C  
ATOM    228  OD1 ASP A  16      18.937   3.866  10.238  1.00  1.94           O  
ATOM    229  OD2 ASP A  16      18.727   1.761  10.076  1.00  1.94           O  
ATOM    230  H   ASP A  16      22.850   2.966   8.061  1.00  1.62           H  
ATOM    231  HA  ASP A  16      20.811   4.758   8.960  1.00  1.68           H  
ATOM    232 1HB  ASP A  16      20.799   2.185   8.491  1.00  2.33           H  
ATOM    233 2HB  ASP A  16      21.371   2.033  10.145  1.00  2.33           H  
ATOM    234  N   ALA A  17      21.006   4.975  11.498  1.00  1.54           N  
ATOM    235  CA  ALA A  17      21.116   5.434  12.884  1.00  1.93           C  
ATOM    236  C   ALA A  17      19.727   5.540  13.503  1.00  1.63           C  
ATOM    237  O   ALA A  17      18.763   5.892  12.828  1.00  1.84           O  
ATOM    238  CB  ALA A  17      21.797   6.790  12.976  1.00  2.55           C  
ATOM    239  H   ALA A  17      20.070   4.873  11.095  1.00  1.85           H  
ATOM    240  HA  ALA A  17      21.689   4.697  13.447  1.00  2.32           H  
ATOM    241 1HB  ALA A  17      21.863   7.098  14.016  1.00  3.06           H  
ATOM    242 2HB  ALA A  17      22.776   6.714  12.581  1.00  3.06           H  
ATOM    243 3HB  ALA A  17      21.226   7.525  12.410  1.00  3.06           H  
ATOM    244  N   LYS A  18      19.634   5.424  14.837  1.00  1.38           N  
ATOM    245  CA  LYS A  18      18.357   5.684  15.540  1.00  1.38           C  
ATOM    246  C   LYS A  18      17.948   7.150  15.362  1.00  1.24           C  
ATOM    247  O   LYS A  18      16.775   7.535  15.474  1.00  1.40           O  
ATOM    248  CB  LYS A  18      18.463   5.346  17.030  1.00  1.93           C  
ATOM    249  CG  LYS A  18      19.370   6.273  17.855  1.00  1.93           C  
ATOM    250  CD  LYS A  18      19.446   5.814  19.312  1.00  1.93           C  
ATOM    251  CE  LYS A  18      20.322   6.746  20.151  1.00  1.93           C  
ATOM    252  NZ  LYS A  18      20.440   6.280  21.565  1.00  1.93           N  
ATOM    253  H   LYS A  18      20.443   5.118  15.363  1.00  1.66           H  
ATOM    254  HA  LYS A  18      17.579   5.061  15.093  1.00  1.66           H  
ATOM    255 1HB  LYS A  18      17.468   5.375  17.471  1.00  2.32           H  
ATOM    256 2HB  LYS A  18      18.838   4.328  17.139  1.00  2.32           H  
ATOM    257 1HG  LYS A  18      20.373   6.296  17.427  1.00  2.32           H  
ATOM    258 2HG  LYS A  18      18.966   7.287  17.840  1.00  2.32           H  
ATOM    259 1HD  LYS A  18      18.440   5.801  19.734  1.00  2.32           H  
ATOM    260 2HD  LYS A  18      19.856   4.805  19.358  1.00  2.32           H  
ATOM    261 1HE  LYS A  18      21.316   6.792  19.711  1.00  2.32           H  
ATOM    262 2HE  LYS A  18      19.886   7.746  20.145  1.00  2.32           H  
ATOM    263 1HZ  LYS A  18      21.025   6.922  22.083  1.00  2.32           H  
ATOM    264 2HZ  LYS A  18      19.524   6.245  21.991  1.00  2.32           H  
ATOM    265 3HZ  LYS A  18      20.854   5.359  21.584  1.00  2.32           H  
ATOM    266  N   LYS A  19      18.943   7.957  15.026  1.00  1.12           N  
ATOM    267  CA  LYS A  19      18.755   9.357  14.812  1.00  1.21           C  
ATOM    268  C   LYS A  19      17.768   9.570  13.694  1.00  1.07           C  
ATOM    269  O   LYS A  19      17.006  10.516  13.759  1.00  1.19           O  
ATOM    270  CB  LYS A  19      20.078  10.052  14.468  1.00  1.66           C  
ATOM    271  CG  LYS A  19      21.112  10.140  15.605  1.00  1.66           C  
ATOM    272  CD  LYS A  19      20.637  11.083  16.724  1.00  1.66           C  
ATOM    273  CE  LYS A  19      21.718  11.332  17.769  1.00  1.66           C  
ATOM    274  NZ  LYS A  19      21.223  12.215  18.872  1.00  1.66           N  
ATOM    275  H   LYS A  19      19.860   7.552  14.936  1.00  1.34           H  
ATOM    276  HA  LYS A  19      18.334   9.801  15.711  1.00  1.45           H  
ATOM    277 1HB  LYS A  19      20.543   9.555  13.618  1.00  1.99           H  
ATOM    278 2HB  LYS A  19      19.871  11.076  14.158  1.00  1.99           H  
ATOM    279 1HG  LYS A  19      21.289   9.149  16.022  1.00  1.99           H  
ATOM    280 2HG  LYS A  19      22.050  10.520  15.197  1.00  1.99           H  
ATOM    281 1HD  LYS A  19      20.344  12.042  16.283  1.00  1.99           H  
ATOM    282 2HD  LYS A  19      19.779  10.658  17.234  1.00  1.99           H  
ATOM    283 1HE  LYS A  19      22.042  10.383  18.188  1.00  1.99           H  
ATOM    284 2HE  LYS A  19      22.568  11.816  17.288  1.00  1.99           H  
ATOM    285 1HZ  LYS A  19      21.962  12.371  19.542  1.00  1.99           H  
ATOM    286 2HZ  LYS A  19      20.927  13.102  18.480  1.00  1.99           H  
ATOM    287 3HZ  LYS A  19      20.440  11.777  19.332  1.00  1.99           H  
ATOM    288  N   PHE A  20      17.682   8.685  12.697  1.00  1.02           N  
ATOM    289  CA  PHE A  20      16.757   8.963  11.615  1.00  1.18           C  
ATOM    290  C   PHE A  20      15.293   8.944  12.021  1.00  1.01           C  
ATOM    291  O   PHE A  20      14.472   9.626  11.394  1.00  1.05           O  
ATOM    292  CB  PHE A  20      17.001   8.062  10.433  1.00  1.59           C  
ATOM    293  CG  PHE A  20      18.206   8.469   9.597  1.00  1.59           C  
ATOM    294  CD1 PHE A  20      19.323   7.682   9.535  1.00  1.59           C  
ATOM    295  CD2 PHE A  20      18.206   9.657   8.873  1.00  1.59           C  
ATOM    296  CE1 PHE A  20      20.399   8.050   8.761  1.00  1.59           C  
ATOM    297  CE2 PHE A  20      19.283  10.028   8.094  1.00  1.59           C  
ATOM    298  CZ  PHE A  20      20.379   9.219   8.036  1.00  1.59           C  
ATOM    299  H   PHE A  20      18.260   7.839  12.657  1.00  1.22           H  
ATOM    300  HA  PHE A  20      16.962   9.948  11.258  1.00  1.42           H  
ATOM    301 1HB  PHE A  20      17.155   7.037  10.786  1.00  1.91           H  
ATOM    302 2HB  PHE A  20      16.123   8.062   9.806  1.00  1.91           H  
ATOM    303  HD1 PHE A  20      19.344   6.743  10.099  1.00  1.91           H  
ATOM    304  HD2 PHE A  20      17.343  10.294   8.929  1.00  1.91           H  
ATOM    305  HE1 PHE A  20      21.260   7.405   8.724  1.00  1.91           H  
ATOM    306  HE2 PHE A  20      19.264  10.957   7.522  1.00  1.91           H  
ATOM    307  HZ  PHE A  20      21.229   9.493   7.418  1.00  1.91           H  
ATOM    308  N   ASP A  21      14.927   8.208  13.067  1.00  0.93           N  
ATOM    309  CA  ASP A  21      13.535   8.228  13.446  1.00  0.98           C  
ATOM    310  C   ASP A  21      13.283   9.554  14.177  1.00  0.91           C  
ATOM    311  O   ASP A  21      12.192  10.132  14.123  1.00  1.01           O  
ATOM    312  CB  ASP A  21      13.175   7.019  14.300  1.00  1.35           C  
ATOM    313  CG  ASP A  21      13.207   5.673  13.561  1.00  1.35           C  
ATOM    314  OD1 ASP A  21      13.136   5.624  12.344  1.00  1.35           O  
ATOM    315  OD2 ASP A  21      13.307   4.688  14.242  1.00  1.35           O  
ATOM    316  H   ASP A  21      15.590   7.650  13.610  1.00  1.12           H  
ATOM    317  HA  ASP A  21      12.927   8.203  12.542  1.00  1.18           H  
ATOM    318 1HB  ASP A  21      13.858   6.964  15.151  1.00  1.62           H  
ATOM    319 2HB  ASP A  21      12.167   7.145  14.674  1.00  1.62           H  
ATOM    320  N   TYR A  22      14.310  10.096  14.825  1.00  0.90           N  
ATOM    321  CA  TYR A  22      14.107  11.403  15.456  1.00  0.98           C  
ATOM    322  C   TYR A  22      14.123  12.513  14.391  1.00  0.90           C  
ATOM    323  O   TYR A  22      13.256  13.387  14.370  1.00  1.01           O  
ATOM    324  CB  TYR A  22      15.181  11.674  16.506  1.00  1.34           C  
ATOM    325  CG  TYR A  22      15.009  10.840  17.708  1.00  1.34           C  
ATOM    326  CD1 TYR A  22      15.754   9.690  17.883  1.00  1.34           C  
ATOM    327  CD2 TYR A  22      14.082  11.219  18.642  1.00  1.34           C  
ATOM    328  CE1 TYR A  22      15.554   8.917  19.001  1.00  1.34           C  
ATOM    329  CE2 TYR A  22      13.882  10.464  19.743  1.00  1.34           C  
ATOM    330  CZ  TYR A  22      14.602   9.315  19.939  1.00  1.34           C  
ATOM    331  OH  TYR A  22      14.360   8.540  21.051  1.00  1.34           O  
ATOM    332  H   TYR A  22      15.199   9.583  14.892  1.00  1.08           H  
ATOM    333  HA  TYR A  22      13.132  11.421  15.938  1.00  1.18           H  
ATOM    334 1HB  TYR A  22      16.167  11.480  16.084  1.00  1.61           H  
ATOM    335 2HB  TYR A  22      15.142  12.723  16.806  1.00  1.61           H  
ATOM    336  HD1 TYR A  22      16.484   9.390  17.139  1.00  1.61           H  
ATOM    337  HD2 TYR A  22      13.501  12.123  18.495  1.00  1.61           H  
ATOM    338  HE1 TYR A  22      16.126   8.001  19.142  1.00  1.61           H  
ATOM    339  HE2 TYR A  22      13.147  10.776  20.461  1.00  1.61           H  
ATOM    340  HH  TYR A  22      13.507   8.819  21.463  1.00  1.61           H  
ATOM    341  N   LEU A  23      15.043  12.398  13.442  1.00  0.84           N  
ATOM    342  CA  LEU A  23      15.291  13.380  12.392  1.00  0.91           C  
ATOM    343  C   LEU A  23      14.090  13.626  11.498  1.00  0.90           C  
ATOM    344  O   LEU A  23      13.895  14.738  11.015  1.00  1.03           O  
ATOM    345  CB  LEU A  23      16.479  12.917  11.551  1.00  1.25           C  
ATOM    346  CG  LEU A  23      17.925  12.954  12.249  1.00  1.25           C  
ATOM    347  CD1 LEU A  23      18.965  12.152  11.426  1.00  1.25           C  
ATOM    348  CD2 LEU A  23      18.358  14.330  12.335  1.00  1.25           C  
ATOM    349  H   LEU A  23      15.677  11.613  13.506  1.00  1.01           H  
ATOM    350  HA  LEU A  23      15.536  14.317  12.876  1.00  1.09           H  
ATOM    351 1HB  LEU A  23      16.269  11.943  11.190  1.00  1.50           H  
ATOM    352 2HB  LEU A  23      16.509  13.571  10.708  1.00  1.50           H  
ATOM    353  HG  LEU A  23      17.883  12.566  13.245  1.00  1.50           H  
ATOM    354 1HD1 LEU A  23      19.937  12.226  11.912  1.00  1.50           H  
ATOM    355 2HD1 LEU A  23      18.706  11.132  11.376  1.00  1.50           H  
ATOM    356 3HD1 LEU A  23      19.033  12.522  10.436  1.00  1.50           H  
ATOM    357 1HD2 LEU A  23      19.323  14.367  12.792  1.00  1.50           H  
ATOM    358 2HD2 LEU A  23      18.409  14.720  11.339  1.00  1.50           H  
ATOM    359 3HD2 LEU A  23      17.664  14.908  12.926  1.00  1.50           H  
ATOM    360  N   PHE A  24      13.285  12.603  11.248  1.00  0.84           N  
ATOM    361  CA  PHE A  24      12.100  12.814  10.436  1.00  0.91           C  
ATOM    362  C   PHE A  24      10.795  12.873  11.219  1.00  0.98           C  
ATOM    363  O   PHE A  24       9.726  12.792  10.610  1.00  1.16           O  
ATOM    364  CB  PHE A  24      11.982  11.768   9.354  1.00  1.25           C  
ATOM    365  CG  PHE A  24      13.049  11.868   8.406  1.00  1.25           C  
ATOM    366  CD1 PHE A  24      14.087  10.979   8.396  1.00  1.25           C  
ATOM    367  CD2 PHE A  24      13.041  12.889   7.503  1.00  1.25           C  
ATOM    368  CE1 PHE A  24      15.075  11.129   7.499  1.00  1.25           C  
ATOM    369  CE2 PHE A  24      14.036  13.011   6.636  1.00  1.25           C  
ATOM    370  CZ  PHE A  24      15.045  12.134   6.634  1.00  1.25           C  
ATOM    371  H   PHE A  24      13.531  11.665  11.577  1.00  1.01           H  
ATOM    372  HA  PHE A  24      12.209  13.778   9.937  1.00  1.09           H  
ATOM    373 1HB  PHE A  24      11.977  10.768   9.790  1.00  1.50           H  
ATOM    374 2HB  PHE A  24      11.060  11.929   8.820  1.00  1.50           H  
ATOM    375  HD1 PHE A  24      14.110  10.155   9.105  1.00  1.50           H  
ATOM    376  HD2 PHE A  24      12.217  13.604   7.498  1.00  1.50           H  
ATOM    377  HE1 PHE A  24      15.886  10.446   7.471  1.00  1.50           H  
ATOM    378  HE2 PHE A  24      14.035  13.811   5.943  1.00  1.50           H  
ATOM    379  HZ  PHE A  24      15.838  12.247   5.932  1.00  1.50           H  
ATOM    380  N   GLY A  25      10.858  13.023  12.544  1.00  0.96           N  
ATOM    381  CA  GLY A  25       9.624  13.131  13.311  1.00  1.10           C  
ATOM    382  C   GLY A  25       8.836  11.834  13.568  1.00  1.09           C  
ATOM    383  O   GLY A  25       7.604  11.865  13.635  1.00  1.25           O  
ATOM    384  H   GLY A  25      11.760  13.100  13.024  1.00  1.15           H  
ATOM    385 1HA  GLY A  25       9.843  13.616  14.247  1.00  1.32           H  
ATOM    386 2HA  GLY A  25       8.994  13.810  12.772  1.00  1.32           H  
ATOM    387  N   LYS A  26       9.524  10.695  13.656  1.00  1.03           N  
ATOM    388  CA  LYS A  26       8.893   9.388  13.844  1.00  1.11           C  
ATOM    389  C   LYS A  26       9.014   8.867  15.299  1.00  1.13           C  
ATOM    390  O   LYS A  26       8.109   8.207  15.813  1.00  1.49           O  
ATOM    391  CB  LYS A  26       9.554   8.470  12.815  1.00  1.52           C  
ATOM    392  CG  LYS A  26       9.071   7.064  12.609  1.00  1.52           C  
ATOM    393  CD  LYS A  26       9.858   6.545  11.373  1.00  1.52           C  
ATOM    394  CE  LYS A  26       9.520   5.169  10.898  1.00  1.52           C  
ATOM    395  NZ  LYS A  26      10.397   4.787   9.705  1.00  1.52           N  
ATOM    396  H   LYS A  26      10.537  10.715  13.607  1.00  1.24           H  
ATOM    397  HA  LYS A  26       7.835   9.480  13.608  1.00  1.33           H  
ATOM    398 1HB  LYS A  26       9.505   8.964  11.841  1.00  1.82           H  
ATOM    399 2HB  LYS A  26      10.596   8.388  13.060  1.00  1.82           H  
ATOM    400 1HG  LYS A  26       9.296   6.454  13.486  1.00  1.82           H  
ATOM    401 2HG  LYS A  26       7.999   7.050  12.416  1.00  1.82           H  
ATOM    402 1HD  LYS A  26       9.646   7.201  10.551  1.00  1.82           H  
ATOM    403 2HD  LYS A  26      10.928   6.590  11.577  1.00  1.82           H  
ATOM    404 1HE  LYS A  26       9.670   4.449  11.701  1.00  1.82           H  
ATOM    405 2HE  LYS A  26       8.475   5.148  10.589  1.00  1.82           H  
ATOM    406 1HZ  LYS A  26      10.151   3.863   9.394  1.00  1.82           H  
ATOM    407 2HZ  LYS A  26      10.288   5.468   8.894  1.00  1.82           H  
ATOM    408 3HZ  LYS A  26      11.374   4.794   9.991  1.00  1.82           H  
ATOM    409  N   ALA A  27      10.160   9.137  15.925  1.00  1.49           N  
ATOM    410  CA  ALA A  27      10.523   8.705  17.283  1.00  1.74           C  
ATOM    411  C   ALA A  27      10.019   9.641  18.379  1.00  1.43           C  
ATOM    412  O   ALA A  27       9.571  10.751  18.110  1.00  2.12           O  
ATOM    413  CB  ALA A  27      12.017   8.608  17.416  1.00  2.34           C  
ATOM    414  H   ALA A  27      10.839   9.679  15.397  1.00  1.79           H  
ATOM    415  HA  ALA A  27      10.078   7.725  17.455  1.00  2.09           H  
ATOM    416 1HB  ALA A  27      12.273   8.270  18.415  1.00  2.81           H  
ATOM    417 2HB  ALA A  27      12.408   7.930  16.719  1.00  2.81           H  
ATOM    418 3HB  ALA A  27      12.425   9.576  17.242  1.00  2.81           H  
ATOM    419  N   THR A  28      10.098   9.178  19.630  1.00  1.41           N  
ATOM    420  CA  THR A  28       9.767  10.001  20.792  1.00  1.83           C  
ATOM    421  C   THR A  28      10.938  10.012  21.780  1.00  1.77           C  
ATOM    422  O   THR A  28      11.820   9.147  21.729  1.00  2.02           O  
ATOM    423  CB  THR A  28       8.492   9.501  21.491  1.00  2.40           C  
ATOM    424  OG1 THR A  28       8.706   8.169  21.987  1.00  2.40           O  
ATOM    425  CG2 THR A  28       7.338   9.497  20.505  1.00  2.40           C  
ATOM    426  H   THR A  28      10.419   8.234  19.793  1.00  1.69           H  
ATOM    427  HA  THR A  28       9.604  11.025  20.458  1.00  2.20           H  
ATOM    428  HB  THR A  28       8.250  10.159  22.324  1.00  2.88           H  
ATOM    429  HG1 THR A  28       9.298   8.188  22.747  1.00  2.88           H  
ATOM    430 1HG2 THR A  28       6.437   9.147  21.005  1.00  2.88           H  
ATOM    431 2HG2 THR A  28       7.179  10.508  20.130  1.00  2.88           H  
ATOM    432 3HG2 THR A  28       7.564   8.837  19.671  1.00  2.88           H  
ATOM    433  N   GLY A  29      10.914  10.950  22.727  1.00  2.02           N  
ATOM    434  CA  GLY A  29      11.977  11.097  23.725  1.00  2.27           C  
ATOM    435  C   GLY A  29      11.578  12.093  24.816  1.00  2.07           C  
ATOM    436  O   GLY A  29      10.398  12.197  25.157  1.00  2.34           O  
ATOM    437  H   GLY A  29      10.146  11.608  22.739  1.00  2.42           H  
ATOM    438 1HA  GLY A  29      12.192  10.128  24.173  1.00  2.72           H  
ATOM    439 2HA  GLY A  29      12.890  11.435  23.236  1.00  2.72           H  
ATOM    440  N   ASN A  30      12.565  12.795  25.386  1.00  1.91           N  
ATOM    441  CA  ASN A  30      12.293  13.739  26.470  1.00  1.92           C  
ATOM    442  C   ASN A  30      11.703  15.028  25.907  1.00  1.79           C  
ATOM    443  O   ASN A  30      11.430  15.115  24.710  1.00  1.65           O  
ATOM    444  CB  ASN A  30      13.558  14.011  27.282  1.00  2.69           C  
ATOM    445  CG  ASN A  30      14.664  14.755  26.514  1.00  2.69           C  
ATOM    446  OD1 ASN A  30      14.442  15.327  25.430  1.00  2.69           O  
ATOM    447  ND2 ASN A  30      15.857  14.739  27.072  1.00  2.69           N  
ATOM    448  H   ASN A  30      13.517  12.660  25.075  1.00  2.29           H  
ATOM    449  HA  ASN A  30      11.545  13.304  27.135  1.00  2.30           H  
ATOM    450 1HB  ASN A  30      13.302  14.586  28.169  1.00  3.23           H  
ATOM    451 2HB  ASN A  30      13.965  13.060  27.626  1.00  3.23           H  
ATOM    452 1HD2 ASN A  30      16.627  15.201  26.626  1.00  3.23           H  
ATOM    453 2HD2 ASN A  30      16.001  14.263  27.943  1.00  3.23           H  
ATOM    454  N   SER A  31      11.474  16.035  26.751  1.00  1.92           N  
ATOM    455  CA  SER A  31      10.775  17.222  26.267  1.00  1.88           C  
ATOM    456  C   SER A  31      11.471  17.980  25.138  1.00  1.80           C  
ATOM    457  O   SER A  31      10.830  18.326  24.145  1.00  1.77           O  
ATOM    458  CB  SER A  31      10.559  18.180  27.426  1.00  2.64           C  
ATOM    459  OG  SER A  31       9.697  17.627  28.387  1.00  2.64           O  
ATOM    460  H   SER A  31      11.711  15.965  27.729  1.00  2.30           H  
ATOM    461  HA  SER A  31       9.800  16.902  25.898  1.00  2.26           H  
ATOM    462 1HB  SER A  31      11.517  18.418  27.887  1.00  3.17           H  
ATOM    463 2HB  SER A  31      10.138  19.112  27.048  1.00  3.17           H  
ATOM    464  HG  SER A  31       9.583  18.304  29.061  1.00  3.17           H  
ATOM    465  N   HIS A  32      12.784  18.212  25.241  1.00  1.84           N  
ATOM    466  CA  HIS A  32      13.444  18.973  24.183  1.00  1.87           C  
ATOM    467  C   HIS A  32      13.461  18.163  22.901  1.00  1.65           C  
ATOM    468  O   HIS A  32      13.098  18.665  21.827  1.00  1.66           O  
ATOM    469  CB  HIS A  32      14.876  19.378  24.531  1.00  2.61           C  
ATOM    470  CG  HIS A  32      15.449  20.347  23.510  1.00  2.61           C  
ATOM    471  ND1 HIS A  32      15.098  21.686  23.495  1.00  2.61           N  
ATOM    472  CD2 HIS A  32      16.298  20.172  22.464  1.00  2.61           C  
ATOM    473  CE1 HIS A  32      15.715  22.296  22.499  1.00  2.61           C  
ATOM    474  NE2 HIS A  32      16.445  21.411  21.846  1.00  2.61           N  
ATOM    475  H   HIS A  32      13.291  17.897  26.054  1.00  2.21           H  
ATOM    476  HA  HIS A  32      12.882  19.884  23.982  1.00  2.24           H  
ATOM    477 1HB  HIS A  32      14.899  19.849  25.513  1.00  3.13           H  
ATOM    478 2HB  HIS A  32      15.513  18.493  24.569  1.00  3.13           H  
ATOM    479  HD1 HIS A  32      14.630  22.176  24.233  1.00  3.13           H  
ATOM    480  HD2 HIS A  32      16.817  19.297  22.072  1.00  3.13           H  
ATOM    481  HE1 HIS A  32      15.561  23.361  22.332  1.00  3.13           H  
ATOM    482  N   THR A  33      13.881  16.900  23.008  1.00  1.58           N  
ATOM    483  CA  THR A  33      13.982  16.040  21.854  1.00  1.43           C  
ATOM    484  C   THR A  33      12.642  15.909  21.167  1.00  1.27           C  
ATOM    485  O   THR A  33      12.565  16.042  19.943  1.00  1.21           O  
ATOM    486  CB  THR A  33      14.511  14.646  22.258  1.00  2.06           C  
ATOM    487  OG1 THR A  33      15.840  14.768  22.798  1.00  2.06           O  
ATOM    488  CG2 THR A  33      14.531  13.690  21.064  1.00  2.06           C  
ATOM    489  H   THR A  33      14.162  16.515  23.911  1.00  1.90           H  
ATOM    490  HA  THR A  33      14.687  16.486  21.152  1.00  1.72           H  
ATOM    491  HB  THR A  33      13.856  14.237  23.034  1.00  2.47           H  
ATOM    492  HG1 THR A  33      16.032  13.994  23.327  1.00  2.47           H  
ATOM    493 1HG2 THR A  33      14.905  12.721  21.387  1.00  2.47           H  
ATOM    494 2HG2 THR A  33      13.527  13.568  20.659  1.00  2.47           H  
ATOM    495 3HG2 THR A  33      15.184  14.087  20.285  1.00  2.47           H  
ATOM    496  N   LEU A  34      11.569  15.667  21.927  1.00  1.26           N  
ATOM    497  CA  LEU A  34      10.269  15.491  21.326  1.00  1.18           C  
ATOM    498  C   LEU A  34       9.802  16.755  20.627  1.00  1.10           C  
ATOM    499  O   LEU A  34       9.278  16.669  19.516  1.00  1.01           O  
ATOM    500  CB  LEU A  34       9.237  15.060  22.367  1.00  1.69           C  
ATOM    501  CG  LEU A  34       7.782  14.807  21.848  1.00  1.69           C  
ATOM    502  CD1 LEU A  34       7.767  13.676  20.779  1.00  1.69           C  
ATOM    503  CD2 LEU A  34       6.915  14.439  23.039  1.00  1.69           C  
ATOM    504  H   LEU A  34      11.650  15.572  22.941  1.00  1.51           H  
ATOM    505  HA  LEU A  34      10.361  14.698  20.594  1.00  1.42           H  
ATOM    506 1HB  LEU A  34       9.594  14.156  22.856  1.00  2.03           H  
ATOM    507 2HB  LEU A  34       9.187  15.847  23.125  1.00  2.03           H  
ATOM    508  HG  LEU A  34       7.391  15.715  21.385  1.00  2.03           H  
ATOM    509 1HD1 LEU A  34       6.743  13.513  20.438  1.00  2.03           H  
ATOM    510 2HD1 LEU A  34       8.375  13.948  19.916  1.00  2.03           H  
ATOM    511 3HD1 LEU A  34       8.147  12.764  21.216  1.00  2.03           H  
ATOM    512 1HD2 LEU A  34       5.889  14.270  22.711  1.00  2.03           H  
ATOM    513 2HD2 LEU A  34       7.303  13.531  23.509  1.00  2.03           H  
ATOM    514 3HD2 LEU A  34       6.938  15.259  23.761  1.00  2.03           H  
ATOM    515  N   ASP A  35       9.975  17.934  21.243  1.00  1.19           N  
ATOM    516  CA  ASP A  35       9.536  19.142  20.561  1.00  1.18           C  
ATOM    517  C   ASP A  35      10.283  19.328  19.248  1.00  1.06           C  
ATOM    518  O   ASP A  35       9.659  19.622  18.225  1.00  1.08           O  
ATOM    519  CB  ASP A  35       9.745  20.394  21.419  1.00  1.66           C  
ATOM    520  CG  ASP A  35       8.763  20.551  22.594  1.00  1.66           C  
ATOM    521  OD1 ASP A  35       7.771  19.857  22.644  1.00  1.66           O  
ATOM    522  OD2 ASP A  35       9.007  21.405  23.416  1.00  1.66           O  
ATOM    523  H   ASP A  35      10.373  17.984  22.187  1.00  1.43           H  
ATOM    524  HA  ASP A  35       8.474  19.046  20.342  1.00  1.42           H  
ATOM    525 1HB  ASP A  35      10.759  20.359  21.837  1.00  1.99           H  
ATOM    526 2HB  ASP A  35       9.686  21.279  20.790  1.00  1.99           H  
ATOM    527  N   ARG A  36      11.603  19.085  19.240  1.00  1.05           N  
ATOM    528  CA  ARG A  36      12.366  19.247  18.007  1.00  1.04           C  
ATOM    529  C   ARG A  36      11.942  18.217  16.977  1.00  0.99           C  
ATOM    530  O   ARG A  36      11.852  18.524  15.785  1.00  1.00           O  
ATOM    531  CB  ARG A  36      13.865  19.126  18.252  1.00  1.46           C  
ATOM    532  CG  ARG A  36      14.511  20.236  19.097  1.00  1.46           C  
ATOM    533  CD  ARG A  36      14.361  21.556  18.479  1.00  1.46           C  
ATOM    534  NE  ARG A  36      15.124  22.568  19.156  1.00  1.46           N  
ATOM    535  CZ  ARG A  36      15.023  23.891  18.896  1.00  1.46           C  
ATOM    536  NH1 ARG A  36      14.159  24.329  17.982  1.00  1.46           N  
ATOM    537  NH2 ARG A  36      15.785  24.758  19.552  1.00  1.46           N  
ATOM    538  H   ARG A  36      12.082  18.834  20.116  1.00  1.26           H  
ATOM    539  HA  ARG A  36      12.149  20.228  17.595  1.00  1.25           H  
ATOM    540 1HB  ARG A  36      14.058  18.184  18.769  1.00  1.75           H  
ATOM    541 2HB  ARG A  36      14.387  19.088  17.296  1.00  1.75           H  
ATOM    542 1HG  ARG A  36      14.035  20.275  20.075  1.00  1.75           H  
ATOM    543 2HG  ARG A  36      15.573  20.035  19.222  1.00  1.75           H  
ATOM    544 1HD  ARG A  36      14.671  21.520  17.433  1.00  1.75           H  
ATOM    545 2HD  ARG A  36      13.322  21.845  18.550  1.00  1.75           H  
ATOM    546  HE  ARG A  36      15.775  22.250  19.900  1.00  1.75           H  
ATOM    547 1HH1 ARG A  36      13.546  23.671  17.468  1.00  1.75           H  
ATOM    548 2HH1 ARG A  36      14.088  25.318  17.785  1.00  1.75           H  
ATOM    549 1HH2 ARG A  36      16.448  24.429  20.243  1.00  1.75           H  
ATOM    550 2HH2 ARG A  36      15.713  25.746  19.360  1.00  1.75           H  
ATOM    551  N   THR A  37      11.680  17.005  17.445  1.00  1.02           N  
ATOM    552  CA  THR A  37      11.272  15.893  16.613  1.00  1.11           C  
ATOM    553  C   THR A  37       9.945  16.230  15.922  1.00  1.06           C  
ATOM    554  O   THR A  37       9.822  16.064  14.703  1.00  1.12           O  
ATOM    555  CB  THR A  37      11.215  14.619  17.499  1.00  1.52           C  
ATOM    556  OG1 THR A  37      12.532  14.342  18.008  1.00  1.52           O  
ATOM    557  CG2 THR A  37      10.743  13.436  16.789  1.00  1.52           C  
ATOM    558  H   THR A  37      11.811  16.823  18.440  1.00  1.22           H  
ATOM    559  HA  THR A  37      12.028  15.734  15.843  1.00  1.33           H  
ATOM    560  HB  THR A  37      10.555  14.799  18.326  1.00  1.82           H  
ATOM    561  HG1 THR A  37      12.774  15.043  18.635  1.00  1.82           H  
ATOM    562 1HG2 THR A  37      10.761  12.626  17.475  1.00  1.82           H  
ATOM    563 2HG2 THR A  37       9.731  13.598  16.439  1.00  1.82           H  
ATOM    564 3HG2 THR A  37      11.395  13.219  15.963  1.00  1.82           H  
ATOM    565  N   ASN A  38       8.974  16.752  16.681  1.00  1.08           N  
ATOM    566  CA  ASN A  38       7.692  17.142  16.112  1.00  1.20           C  
ATOM    567  C   ASN A  38       7.844  18.301  15.113  1.00  1.20           C  
ATOM    568  O   ASN A  38       7.168  18.327  14.075  1.00  1.39           O  
ATOM    569  CB  ASN A  38       6.716  17.506  17.212  1.00  1.63           C  
ATOM    570  CG  ASN A  38       6.192  16.300  17.979  1.00  1.63           C  
ATOM    571  OD1 ASN A  38       6.272  15.151  17.530  1.00  1.63           O  
ATOM    572  ND2 ASN A  38       5.630  16.555  19.130  1.00  1.63           N  
ATOM    573  H   ASN A  38       9.128  16.840  17.689  1.00  1.30           H  
ATOM    574  HA  ASN A  38       7.290  16.291  15.561  1.00  1.44           H  
ATOM    575 1HB  ASN A  38       7.220  18.171  17.921  1.00  1.96           H  
ATOM    576 2HB  ASN A  38       5.876  18.053  16.790  1.00  1.96           H  
ATOM    577 1HD2 ASN A  38       5.237  15.811  19.672  1.00  1.96           H  
ATOM    578 2HD2 ASN A  38       5.580  17.495  19.468  1.00  1.96           H  
ATOM    579  N   GLN A  39       8.755  19.246  15.400  1.00  1.08           N  
ATOM    580  CA  GLN A  39       8.962  20.356  14.477  1.00  1.13           C  
ATOM    581  C   GLN A  39       9.474  19.823  13.152  1.00  1.15           C  
ATOM    582  O   GLN A  39       8.951  20.204  12.101  1.00  1.27           O  
ATOM    583  CB  GLN A  39       9.990  21.357  15.036  1.00  1.56           C  
ATOM    584  CG  GLN A  39       9.518  22.185  16.222  1.00  1.56           C  
ATOM    585  CD  GLN A  39      10.658  22.995  16.878  1.00  1.56           C  
ATOM    586  OE1 GLN A  39      11.858  22.724  16.661  1.00  1.56           O  
ATOM    587  NE2 GLN A  39      10.276  23.985  17.678  1.00  1.56           N  
ATOM    588  H   GLN A  39       9.247  19.221  16.297  1.00  1.30           H  
ATOM    589  HA  GLN A  39       8.016  20.860  14.308  1.00  1.36           H  
ATOM    590 1HB  GLN A  39      10.881  20.820  15.340  1.00  1.87           H  
ATOM    591 2HB  GLN A  39      10.282  22.044  14.245  1.00  1.87           H  
ATOM    592 1HG  GLN A  39       8.774  22.893  15.863  1.00  1.87           H  
ATOM    593 2HG  GLN A  39       9.071  21.544  16.961  1.00  1.87           H  
ATOM    594 1HE2 GLN A  39      10.952  24.556  18.143  1.00  1.87           H  
ATOM    595 2HE2 GLN A  39       9.301  24.165  17.823  1.00  1.87           H  
ATOM    596  N   LEU A  40      10.411  18.872  13.201  1.00  1.11           N  
ATOM    597  CA  LEU A  40      10.956  18.240  12.010  1.00  1.25           C  
ATOM    598  C   LEU A  40       9.905  17.450  11.257  1.00  1.15           C  
ATOM    599  O   LEU A  40       9.861  17.473  10.028  1.00  1.21           O  
ATOM    600  CB  LEU A  40      12.141  17.360  12.375  1.00  1.70           C  
ATOM    601  CG  LEU A  40      13.414  18.112  12.845  1.00  1.70           C  
ATOM    602  CD1 LEU A  40      14.400  17.098  13.385  1.00  1.70           C  
ATOM    603  CD2 LEU A  40      14.038  18.900  11.650  1.00  1.70           C  
ATOM    604  H   LEU A  40      10.801  18.621  14.119  1.00  1.33           H  
ATOM    605  HA  LEU A  40      11.296  19.019  11.347  1.00  1.50           H  
ATOM    606 1HB  LEU A  40      11.834  16.690  13.181  1.00  2.04           H  
ATOM    607 2HB  LEU A  40      12.402  16.751  11.511  1.00  2.04           H  
ATOM    608  HG  LEU A  40      13.162  18.802  13.646  1.00  2.04           H  
ATOM    609 1HD1 LEU A  40      15.291  17.597  13.735  1.00  2.04           H  
ATOM    610 2HD1 LEU A  40      13.945  16.549  14.213  1.00  2.04           H  
ATOM    611 3HD1 LEU A  40      14.658  16.418  12.601  1.00  2.04           H  
ATOM    612 1HD2 LEU A  40      14.937  19.404  11.982  1.00  2.04           H  
ATOM    613 2HD2 LEU A  40      14.295  18.204  10.851  1.00  2.04           H  
ATOM    614 3HD2 LEU A  40      13.353  19.637  11.268  1.00  2.04           H  
ATOM    615  N   ALA A  41       8.969  16.819  11.969  1.00  1.06           N  
ATOM    616  CA  ALA A  41       7.944  16.069  11.259  1.00  1.03           C  
ATOM    617  C   ALA A  41       7.266  16.960  10.230  1.00  0.99           C  
ATOM    618  O   ALA A  41       7.038  16.548   9.096  1.00  1.09           O  
ATOM    619  CB  ALA A  41       6.856  15.573  12.210  1.00  1.45           C  
ATOM    620  H   ALA A  41       9.052  16.781  12.990  1.00  1.27           H  
ATOM    621  HA  ALA A  41       8.420  15.228  10.753  1.00  1.24           H  
ATOM    622 1HB  ALA A  41       6.112  15.022  11.641  1.00  1.74           H  
ATOM    623 2HB  ALA A  41       7.246  14.942  12.981  1.00  1.74           H  
ATOM    624 3HB  ALA A  41       6.383  16.428  12.681  1.00  1.74           H  
ATOM    625  N   LEU A  42       7.006  18.215  10.593  1.00  0.94           N  
ATOM    626  CA  LEU A  42       6.370  19.102   9.628  1.00  0.97           C  
ATOM    627  C   LEU A  42       7.393  19.813   8.730  1.00  0.97           C  
ATOM    628  O   LEU A  42       7.241  19.869   7.508  1.00  1.00           O  
ATOM    629  CB  LEU A  42       5.540  20.155  10.370  1.00  1.35           C  
ATOM    630  CG  LEU A  42       4.353  19.632  11.242  1.00  1.35           C  
ATOM    631  CD1 LEU A  42       3.737  20.816  11.979  1.00  1.35           C  
ATOM    632  CD2 LEU A  42       3.305  18.927  10.376  1.00  1.35           C  
ATOM    633  H   LEU A  42       7.213  18.507  11.558  1.00  1.13           H  
ATOM    634  HA  LEU A  42       5.727  18.510   8.985  1.00  1.16           H  
ATOM    635 1HB  LEU A  42       6.216  20.702  11.032  1.00  1.62           H  
ATOM    636 2HB  LEU A  42       5.142  20.852   9.640  1.00  1.62           H  
ATOM    637  HG  LEU A  42       4.735  18.931  11.988  1.00  1.62           H  
ATOM    638 1HD1 LEU A  42       2.923  20.466  12.613  1.00  1.62           H  
ATOM    639 2HD1 LEU A  42       4.498  21.291  12.600  1.00  1.62           H  
ATOM    640 3HD1 LEU A  42       3.352  21.538  11.261  1.00  1.62           H  
ATOM    641 1HD2 LEU A  42       2.489  18.580  11.011  1.00  1.62           H  
ATOM    642 2HD2 LEU A  42       2.913  19.622   9.634  1.00  1.62           H  
ATOM    643 3HD2 LEU A  42       3.742  18.070   9.872  1.00  1.62           H  
ATOM    644  N   GLU A  43       8.486  20.292   9.310  1.00  1.01           N  
ATOM    645  CA  GLU A  43       9.486  21.066   8.578  1.00  1.05           C  
ATOM    646  C   GLU A  43      10.165  20.271   7.453  1.00  0.96           C  
ATOM    647  O   GLU A  43      10.581  20.874   6.451  1.00  1.05           O  
ATOM    648  CB  GLU A  43      10.484  21.655   9.563  1.00  1.45           C  
ATOM    649  CG  GLU A  43       9.876  22.778  10.464  1.00  1.45           C  
ATOM    650  CD  GLU A  43       9.564  24.070   9.752  1.00  1.45           C  
ATOM    651  OE1 GLU A  43      10.374  24.523   8.992  1.00  1.45           O  
ATOM    652  OE2 GLU A  43       8.495  24.607   9.965  1.00  1.45           O  
ATOM    653  H   GLU A  43       8.607  20.179  10.317  1.00  1.21           H  
ATOM    654  HA  GLU A  43       8.969  21.906   8.110  1.00  1.26           H  
ATOM    655 1HB  GLU A  43      10.853  20.879  10.210  1.00  1.74           H  
ATOM    656 2HB  GLU A  43      11.322  22.050   9.030  1.00  1.74           H  
ATOM    657 1HG  GLU A  43       8.931  22.400  10.842  1.00  1.74           H  
ATOM    658 2HG  GLU A  43      10.485  22.966  11.318  1.00  1.74           H  
ATOM    659  N   MET A  44      10.310  18.927   7.647  1.00  0.90           N  
ATOM    660  CA  MET A  44      10.868  18.006   6.644  1.00  0.88           C  
ATOM    661  C   MET A  44       9.784  17.360   5.739  1.00  0.88           C  
ATOM    662  O   MET A  44       9.953  17.313   4.513  1.00  0.93           O  
ATOM    663  CB  MET A  44      11.628  16.847   7.319  1.00  1.24           C  
ATOM    664  CG  MET A  44      12.936  17.190   8.066  1.00  1.24           C  
ATOM    665  SD  MET A  44      14.256  17.871   7.022  1.00  1.24           S  
ATOM    666  CE  MET A  44      14.770  16.504   6.013  1.00  1.24           C  
ATOM    667  H   MET A  44      10.014  18.523   8.537  1.00  1.08           H  
ATOM    668  HA  MET A  44      11.547  18.564   6.009  1.00  1.06           H  
ATOM    669 1HB  MET A  44      10.966  16.374   8.046  1.00  1.49           H  
ATOM    670 2HB  MET A  44      11.851  16.088   6.572  1.00  1.49           H  
ATOM    671 1HG  MET A  44      12.700  17.922   8.841  1.00  1.49           H  
ATOM    672 2HG  MET A  44      13.317  16.289   8.565  1.00  1.49           H  
ATOM    673 1HE  MET A  44      15.581  16.810   5.359  1.00  1.49           H  
ATOM    674 2HE  MET A  44      15.115  15.700   6.656  1.00  1.49           H  
ATOM    675 3HE  MET A  44      13.935  16.164   5.417  1.00  1.49           H  
ATOM    676  N   LYS A  45       8.639  16.887   6.294  1.00  0.89           N  
ATOM    677  CA  LYS A  45       7.647  16.242   5.417  1.00  0.96           C  
ATOM    678  C   LYS A  45       7.032  17.233   4.435  1.00  0.98           C  
ATOM    679  O   LYS A  45       6.674  16.872   3.313  1.00  1.07           O  
ATOM    680  CB  LYS A  45       6.581  15.472   6.195  1.00  1.31           C  
ATOM    681  CG  LYS A  45       7.151  14.192   6.845  1.00  1.31           C  
ATOM    682  CD  LYS A  45       6.113  13.360   7.619  1.00  1.31           C  
ATOM    683  CE  LYS A  45       6.776  12.049   8.123  1.00  1.31           C  
ATOM    684  NZ  LYS A  45       5.838  11.135   8.870  1.00  1.31           N  
ATOM    685  H   LYS A  45       8.436  16.922   7.300  1.00  1.07           H  
ATOM    686  HA  LYS A  45       8.175  15.495   4.824  1.00  1.15           H  
ATOM    687 1HB  LYS A  45       6.133  16.108   6.945  1.00  1.57           H  
ATOM    688 2HB  LYS A  45       5.789  15.171   5.513  1.00  1.57           H  
ATOM    689 1HG  LYS A  45       7.608  13.571   6.069  1.00  1.57           H  
ATOM    690 2HG  LYS A  45       7.939  14.489   7.543  1.00  1.57           H  
ATOM    691 1HD  LYS A  45       5.759  13.938   8.477  1.00  1.57           H  
ATOM    692 2HD  LYS A  45       5.266  13.121   6.978  1.00  1.57           H  
ATOM    693 1HE  LYS A  45       7.164  11.513   7.257  1.00  1.57           H  
ATOM    694 2HE  LYS A  45       7.612  12.302   8.781  1.00  1.57           H  
ATOM    695 1HZ  LYS A  45       6.374  10.277   9.144  1.00  1.57           H  
ATOM    696 2HZ  LYS A  45       5.486  11.594   9.691  1.00  1.57           H  
ATOM    697 3HZ  LYS A  45       5.074  10.865   8.275  1.00  1.57           H  
ATOM    698  N   ARG A  46       6.965  18.507   4.819  1.00  0.97           N  
ATOM    699  CA  ARG A  46       6.467  19.590   3.976  1.00  1.05           C  
ATOM    700  C   ARG A  46       7.262  19.706   2.676  1.00  1.02           C  
ATOM    701  O   ARG A  46       6.772  20.205   1.655  1.00  1.16           O  
ATOM    702  CB  ARG A  46       6.576  20.899   4.732  1.00  1.44           C  
ATOM    703  CG  ARG A  46       6.078  22.146   4.041  1.00  1.44           C  
ATOM    704  CD  ARG A  46       6.300  23.319   4.909  1.00  1.44           C  
ATOM    705  NE  ARG A  46       5.543  23.217   6.163  1.00  1.44           N  
ATOM    706  CZ  ARG A  46       5.948  23.686   7.370  1.00  1.44           C  
ATOM    707  NH1 ARG A  46       7.106  24.288   7.504  1.00  1.44           N  
ATOM    708  NH2 ARG A  46       5.166  23.534   8.427  1.00  1.44           N  
ATOM    709  H   ARG A  46       7.233  18.767   5.776  1.00  1.16           H  
ATOM    710  HA  ARG A  46       5.421  19.391   3.739  1.00  1.26           H  
ATOM    711 1HB  ARG A  46       5.996  20.807   5.640  1.00  1.73           H  
ATOM    712 2HB  ARG A  46       7.617  21.064   5.027  1.00  1.73           H  
ATOM    713 1HG  ARG A  46       6.639  22.306   3.124  1.00  1.73           H  
ATOM    714 2HG  ARG A  46       5.016  22.056   3.818  1.00  1.73           H  
ATOM    715 1HD  ARG A  46       7.362  23.378   5.135  1.00  1.73           H  
ATOM    716 2HD  ARG A  46       5.984  24.223   4.386  1.00  1.73           H  
ATOM    717  HE  ARG A  46       4.637  22.766   6.121  1.00  1.73           H  
ATOM    718 1HH1 ARG A  46       7.720  24.409   6.720  1.00  1.73           H  
ATOM    719 2HH1 ARG A  46       7.408  24.632   8.429  1.00  1.73           H  
ATOM    720 1HH2 ARG A  46       4.275  23.071   8.332  1.00  1.73           H  
ATOM    721 2HH2 ARG A  46       5.461  23.882   9.332  1.00  1.73           H  
ATOM    722  N   LEU A  47       8.513  19.269   2.720  1.00  0.92           N  
ATOM    723  CA  LEU A  47       9.437  19.398   1.633  1.00  0.98           C  
ATOM    724  C   LEU A  47       9.364  18.143   0.784  1.00  1.07           C  
ATOM    725  O   LEU A  47      10.036  18.024  -0.235  1.00  1.22           O  
ATOM    726  CB  LEU A  47      10.829  19.529   2.232  1.00  1.35           C  
ATOM    727  CG  LEU A  47      10.973  20.617   3.277  1.00  1.35           C  
ATOM    728  CD1 LEU A  47      12.370  20.591   3.787  1.00  1.35           C  
ATOM    729  CD2 LEU A  47      10.607  21.929   2.743  1.00  1.35           C  
ATOM    730  H   LEU A  47       8.854  18.775   3.545  1.00  1.10           H  
ATOM    731  HA  LEU A  47       9.189  20.259   1.024  1.00  1.18           H  
ATOM    732 1HB  LEU A  47      11.110  18.590   2.689  1.00  1.62           H  
ATOM    733 2HB  LEU A  47      11.523  19.761   1.445  1.00  1.62           H  
ATOM    734  HG  LEU A  47      10.320  20.392   4.107  1.00  1.62           H  
ATOM    735 1HD1 LEU A  47      12.467  21.316   4.545  1.00  1.62           H  
ATOM    736 2HD1 LEU A  47      12.577  19.618   4.198  1.00  1.62           H  
ATOM    737 3HD1 LEU A  47      13.063  20.815   2.976  1.00  1.62           H  
ATOM    738 1HD2 LEU A  47      10.721  22.684   3.505  1.00  1.62           H  
ATOM    739 2HD2 LEU A  47      11.258  22.121   1.946  1.00  1.62           H  
ATOM    740 3HD2 LEU A  47       9.586  21.940   2.402  1.00  1.62           H  
ATOM    741  N   GLY A  48       8.495  17.210   1.166  1.00  1.07           N  
ATOM    742  CA  GLY A  48       8.351  15.960   0.461  1.00  1.26           C  
ATOM    743  C   GLY A  48       9.393  14.941   0.883  1.00  1.25           C  
ATOM    744  O   GLY A  48       9.655  13.989   0.143  1.00  1.46           O  
ATOM    745  H   GLY A  48       7.905  17.347   1.984  1.00  1.28           H  
ATOM    746 1HA  GLY A  48       7.355  15.562   0.658  1.00  1.51           H  
ATOM    747 2HA  GLY A  48       8.417  16.134  -0.610  1.00  1.51           H  
ATOM    748  N   VAL A  49       9.995  15.104   2.071  1.00  1.10           N  
ATOM    749  CA  VAL A  49      11.001  14.150   2.459  1.00  1.18           C  
ATOM    750  C   VAL A  49      10.414  13.195   3.503  1.00  1.14           C  
ATOM    751  O   VAL A  49      10.147  13.578   4.642  1.00  1.24           O  
ATOM    752  CB  VAL A  49      12.210  14.903   3.018  1.00  1.62           C  
ATOM    753  CG1 VAL A  49      13.278  13.953   3.370  1.00  1.62           C  
ATOM    754  CG2 VAL A  49      12.686  15.892   2.012  1.00  1.62           C  
ATOM    755  H   VAL A  49       9.770  15.857   2.731  1.00  1.32           H  
ATOM    756  HA  VAL A  49      11.314  13.575   1.588  1.00  1.42           H  
ATOM    757  HB  VAL A  49      11.913  15.421   3.933  1.00  1.94           H  
ATOM    758 1HG1 VAL A  49      14.132  14.483   3.773  1.00  1.94           H  
ATOM    759 2HG1 VAL A  49      12.912  13.233   4.095  1.00  1.94           H  
ATOM    760 3HG1 VAL A  49      13.572  13.449   2.474  1.00  1.94           H  
ATOM    761 1HG2 VAL A  49      13.524  16.409   2.420  1.00  1.94           H  
ATOM    762 2HG2 VAL A  49      12.976  15.361   1.113  1.00  1.94           H  
ATOM    763 3HG2 VAL A  49      11.901  16.597   1.776  1.00  1.94           H  
ATOM    764  N   ALA A  50      10.230  11.949   3.078  1.00  1.11           N  
ATOM    765  CA  ALA A  50       9.604  10.870   3.840  1.00  1.09           C  
ATOM    766  C   ALA A  50      10.480  10.334   4.955  1.00  1.06           C  
ATOM    767  O   ALA A  50      11.699  10.403   4.907  1.00  1.04           O  
ATOM    768  CB  ALA A  50       9.256   9.720   2.917  1.00  1.54           C  
ATOM    769  H   ALA A  50      10.507  11.751   2.125  1.00  1.33           H  
ATOM    770  HA  ALA A  50       8.692  11.261   4.290  1.00  1.31           H  
ATOM    771 1HB  ALA A  50       8.763   8.923   3.483  1.00  1.85           H  
ATOM    772 2HB  ALA A  50       8.592  10.067   2.129  1.00  1.85           H  
ATOM    773 3HB  ALA A  50      10.169   9.325   2.472  1.00  1.85           H  
ATOM    774  N   ASP A  51       9.855   9.719   5.938  1.00  1.11           N  
ATOM    775  CA  ASP A  51      10.555   9.074   7.030  1.00  1.15           C  
ATOM    776  C   ASP A  51      10.938   7.616   6.693  1.00  1.11           C  
ATOM    777  O   ASP A  51      10.522   6.640   7.351  1.00  1.23           O  
ATOM    778  CB  ASP A  51       9.691   9.266   8.276  1.00  1.60           C  
ATOM    779  CG  ASP A  51       8.241   8.829   8.081  1.00  1.60           C  
ATOM    780  OD1 ASP A  51       7.839   8.719   6.932  1.00  1.60           O  
ATOM    781  OD2 ASP A  51       7.495   8.768   9.043  1.00  1.60           O  
ATOM    782  H   ASP A  51       8.835   9.654   5.933  1.00  1.33           H  
ATOM    783  HA  ASP A  51      11.484   9.618   7.197  1.00  1.38           H  
ATOM    784 1HB  ASP A  51      10.138   8.752   9.103  1.00  1.92           H  
ATOM    785 2HB  ASP A  51       9.656  10.306   8.532  1.00  1.92           H  
ATOM    786  N   ASP A  52      11.791   7.514   5.659  1.00  1.04           N  
ATOM    787  CA  ASP A  52      12.299   6.265   5.078  1.00  1.06           C  
ATOM    788  C   ASP A  52      13.694   6.479   4.474  1.00  1.04           C  
ATOM    789  O   ASP A  52      14.262   7.567   4.582  1.00  0.93           O  
ATOM    790  CB  ASP A  52      11.335   5.725   4.007  1.00  1.48           C  
ATOM    791  CG  ASP A  52      11.201   6.603   2.719  1.00  1.48           C  
ATOM    792  OD1 ASP A  52      12.213   7.141   2.241  1.00  1.48           O  
ATOM    793  OD2 ASP A  52      10.109   6.709   2.211  1.00  1.48           O  
ATOM    794  H   ASP A  52      12.069   8.411   5.253  1.00  1.25           H  
ATOM    795  HA  ASP A  52      12.385   5.524   5.874  1.00  1.27           H  
ATOM    796 1HB  ASP A  52      11.623   4.718   3.719  1.00  1.78           H  
ATOM    797 2HB  ASP A  52      10.356   5.648   4.465  1.00  1.78           H  
ATOM    798  N   ILE A  53      14.242   5.453   3.823  1.00  1.19           N  
ATOM    799  CA  ILE A  53      15.586   5.519   3.250  1.00  1.26           C  
ATOM    800  C   ILE A  53      15.803   6.613   2.202  1.00  1.17           C  
ATOM    801  O   ILE A  53      16.905   7.166   2.132  1.00  1.15           O  
ATOM    802  CB  ILE A  53      16.054   4.143   2.736  1.00  1.73           C  
ATOM    803  CG1 ILE A  53      16.277   3.225   3.967  1.00  1.73           C  
ATOM    804  CG2 ILE A  53      17.340   4.291   1.885  1.00  1.73           C  
ATOM    805  CD1 ILE A  53      16.455   1.763   3.647  1.00  1.73           C  
ATOM    806  H   ILE A  53      13.719   4.594   3.744  1.00  1.43           H  
ATOM    807  HA  ILE A  53      16.258   5.746   4.072  1.00  1.51           H  
ATOM    808  HB  ILE A  53      15.283   3.688   2.136  1.00  2.08           H  
ATOM    809 1HG1 ILE A  53      17.165   3.572   4.496  1.00  2.08           H  
ATOM    810 2HG1 ILE A  53      15.423   3.322   4.634  1.00  2.08           H  
ATOM    811 1HG2 ILE A  53      17.667   3.320   1.529  1.00  2.08           H  
ATOM    812 2HG2 ILE A  53      17.156   4.920   1.016  1.00  2.08           H  
ATOM    813 3HG2 ILE A  53      18.132   4.741   2.489  1.00  2.08           H  
ATOM    814 1HD1 ILE A  53      16.600   1.205   4.569  1.00  2.08           H  
ATOM    815 2HD1 ILE A  53      15.583   1.414   3.163  1.00  2.08           H  
ATOM    816 3HD1 ILE A  53      17.312   1.609   3.003  1.00  2.08           H  
ATOM    817  N   ASN A  54      14.832   6.873   1.319  1.00  1.15           N  
ATOM    818  CA  ASN A  54      15.072   7.887   0.302  1.00  1.13           C  
ATOM    819  C   ASN A  54      15.134   9.211   1.011  1.00  1.00           C  
ATOM    820  O   ASN A  54      15.930  10.090   0.664  1.00  0.96           O  
ATOM    821  CB  ASN A  54      14.002   7.906  -0.768  1.00  1.59           C  
ATOM    822  CG  ASN A  54      14.092   6.763  -1.699  1.00  1.59           C  
ATOM    823  OD1 ASN A  54      15.111   6.087  -1.775  1.00  1.59           O  
ATOM    824  ND2 ASN A  54      13.042   6.537  -2.443  1.00  1.59           N  
ATOM    825  H   ASN A  54      13.898   6.472   1.441  1.00  1.38           H  
ATOM    826  HA  ASN A  54      16.041   7.708  -0.163  1.00  1.36           H  
ATOM    827 1HB  ASN A  54      13.019   7.887  -0.288  1.00  1.91           H  
ATOM    828 2HB  ASN A  54      14.072   8.832  -1.336  1.00  1.91           H  
ATOM    829 1HD2 ASN A  54      13.053   5.786  -3.105  1.00  1.91           H  
ATOM    830 2HD2 ASN A  54      12.229   7.116  -2.354  1.00  1.91           H  
ATOM    831  N   GLY A  55      14.288   9.349   2.024  1.00  0.94           N  
ATOM    832  CA  GLY A  55      14.291  10.549   2.830  1.00  0.84           C  
ATOM    833  C   GLY A  55      15.616  10.703   3.580  1.00  0.79           C  
ATOM    834  O   GLY A  55      16.152  11.816   3.690  1.00  0.75           O  
ATOM    835  H   GLY A  55      13.603   8.591   2.204  1.00  1.13           H  
ATOM    836 1HA  GLY A  55      14.132  11.397   2.178  1.00  1.01           H  
ATOM    837 2HA  GLY A  55      13.480  10.510   3.533  1.00  1.01           H  
ATOM    838  N   HIS A  56      16.167   9.574   4.069  1.00  0.85           N  
ATOM    839  CA  HIS A  56      17.422   9.588   4.809  1.00  0.88           C  
ATOM    840  C   HIS A  56      18.501  10.109   3.872  1.00  0.89           C  
ATOM    841  O   HIS A  56      19.333  10.932   4.267  1.00  0.89           O  
ATOM    842  CB  HIS A  56      17.882   8.179   5.261  1.00  1.23           C  
ATOM    843  CG  HIS A  56      17.066   7.396   6.273  1.00  1.23           C  
ATOM    844  ND1 HIS A  56      17.471   6.144   6.704  1.00  1.23           N  
ATOM    845  CD2 HIS A  56      15.890   7.630   6.897  1.00  1.23           C  
ATOM    846  CE1 HIS A  56      16.586   5.661   7.548  1.00  1.23           C  
ATOM    847  NE2 HIS A  56      15.612   6.534   7.676  1.00  1.23           N  
ATOM    848  H   HIS A  56      15.624   8.711   3.985  1.00  1.02           H  
ATOM    849  HA  HIS A  56      17.362  10.241   5.671  1.00  1.06           H  
ATOM    850 1HB  HIS A  56      18.024   7.550   4.391  1.00  1.48           H  
ATOM    851 2HB  HIS A  56      18.830   8.287   5.722  1.00  1.48           H  
ATOM    852  HD1 HIS A  56      18.405   5.790   6.654  1.00  1.48           H  
ATOM    853  HD2 HIS A  56      15.180   8.442   6.867  1.00  1.48           H  
ATOM    854  HE1 HIS A  56      16.740   4.680   8.003  1.00  1.48           H  
ATOM    855  N   ALA A  57      18.457   9.653   2.603  1.00  0.93           N  
ATOM    856  CA  ALA A  57      19.410  10.085   1.584  1.00  0.97           C  
ATOM    857  C   ALA A  57      19.312  11.574   1.323  1.00  0.88           C  
ATOM    858  O   ALA A  57      20.338  12.240   1.218  1.00  0.89           O  
ATOM    859  CB  ALA A  57      19.175   9.335   0.279  1.00  1.34           C  
ATOM    860  H   ALA A  57      17.771   8.927   2.372  1.00  1.12           H  
ATOM    861  HA  ALA A  57      20.412   9.870   1.947  1.00  1.16           H  
ATOM    862 1HB  ALA A  57      19.914   9.652  -0.454  1.00  1.61           H  
ATOM    863 2HB  ALA A  57      19.261   8.263   0.438  1.00  1.61           H  
ATOM    864 3HB  ALA A  57      18.186   9.552  -0.095  1.00  1.61           H  
ATOM    865  N   VAL A  58      18.093  12.118   1.267  1.00  0.84           N  
ATOM    866  CA  VAL A  58      17.947  13.550   1.039  1.00  0.81           C  
ATOM    867  C   VAL A  58      18.566  14.318   2.173  1.00  0.72           C  
ATOM    868  O   VAL A  58      19.353  15.236   1.973  1.00  0.71           O  
ATOM    869  CB  VAL A  58      16.460  13.966   0.925  1.00  1.15           C  
ATOM    870  CG1 VAL A  58      16.325  15.503   0.918  1.00  1.15           C  
ATOM    871  CG2 VAL A  58      15.875  13.406  -0.352  1.00  1.15           C  
ATOM    872  H   VAL A  58      17.274  11.498   1.303  1.00  1.01           H  
ATOM    873  HA  VAL A  58      18.461  13.808   0.112  1.00  0.97           H  
ATOM    874  HB  VAL A  58      15.916  13.577   1.780  1.00  1.38           H  
ATOM    875 1HG1 VAL A  58      15.292  15.771   0.830  1.00  1.38           H  
ATOM    876 2HG1 VAL A  58      16.724  15.939   1.833  1.00  1.38           H  
ATOM    877 3HG1 VAL A  58      16.860  15.897   0.081  1.00  1.38           H  
ATOM    878 1HG2 VAL A  58      14.825  13.688  -0.429  1.00  1.38           H  
ATOM    879 2HG2 VAL A  58      16.424  13.805  -1.205  1.00  1.38           H  
ATOM    880 3HG2 VAL A  58      15.957  12.326  -0.348  1.00  1.38           H  
ATOM    881  N   LEU A  59      18.245  13.929   3.388  1.00  0.71           N  
ATOM    882  CA  LEU A  59      18.779  14.620   4.537  1.00  0.69           C  
ATOM    883  C   LEU A  59      20.319  14.552   4.567  1.00  0.65           C  
ATOM    884  O   LEU A  59      21.005  15.583   4.541  1.00  0.61           O  
ATOM    885  CB  LEU A  59      18.086  13.998   5.771  1.00  0.98           C  
ATOM    886  CG  LEU A  59      18.510  14.390   7.169  1.00  0.98           C  
ATOM    887  CD1 LEU A  59      18.379  15.790   7.379  1.00  0.98           C  
ATOM    888  CD2 LEU A  59      17.651  13.718   8.162  1.00  0.98           C  
ATOM    889  H   LEU A  59      17.596  13.144   3.504  1.00  0.85           H  
ATOM    890  HA  LEU A  59      18.484  15.663   4.461  1.00  0.83           H  
ATOM    891 1HB  LEU A  59      17.029  14.221   5.685  1.00  1.18           H  
ATOM    892 2HB  LEU A  59      18.202  12.916   5.698  1.00  1.18           H  
ATOM    893  HG  LEU A  59      19.507  14.109   7.310  1.00  1.18           H  
ATOM    894 1HD1 LEU A  59      18.673  16.052   8.375  1.00  1.18           H  
ATOM    895 2HD1 LEU A  59      19.030  16.246   6.695  1.00  1.18           H  
ATOM    896 3HD1 LEU A  59      17.365  16.112   7.225  1.00  1.18           H  
ATOM    897 1HD2 LEU A  59      17.987  14.019   9.129  1.00  1.18           H  
ATOM    898 2HD2 LEU A  59      16.616  14.024   8.029  1.00  1.18           H  
ATOM    899 3HD2 LEU A  59      17.728  12.647   8.060  1.00  1.18           H  
ATOM    900  N   ALA A  60      20.881  13.343   4.514  1.00  0.75           N  
ATOM    901  CA  ALA A  60      22.332  13.183   4.577  1.00  0.82           C  
ATOM    902  C   ALA A  60      23.089  13.853   3.414  1.00  0.75           C  
ATOM    903  O   ALA A  60      24.149  14.466   3.638  1.00  0.77           O  
ATOM    904  CB  ALA A  60      22.649  11.691   4.623  1.00  1.12           C  
ATOM    905  H   ALA A  60      20.286  12.514   4.482  1.00  0.90           H  
ATOM    906  HA  ALA A  60      22.678  13.646   5.487  1.00  0.98           H  
ATOM    907 1HB  ALA A  60      23.708  11.553   4.724  1.00  1.34           H  
ATOM    908 2HB  ALA A  60      22.143  11.239   5.473  1.00  1.34           H  
ATOM    909 3HB  ALA A  60      22.302  11.217   3.702  1.00  1.34           H  
ATOM    910  N   GLU A  61      22.547  13.785   2.191  1.00  0.72           N  
ATOM    911  CA  GLU A  61      23.221  14.348   1.031  1.00  0.73           C  
ATOM    912  C   GLU A  61      22.978  15.840   0.809  1.00  0.67           C  
ATOM    913  O   GLU A  61      23.893  16.552   0.387  1.00  0.71           O  
ATOM    914  CB  GLU A  61      22.780  13.605  -0.236  1.00  1.02           C  
ATOM    915  CG  GLU A  61      23.202  12.121  -0.324  1.00  1.02           C  
ATOM    916  CD  GLU A  61      24.681  11.924  -0.482  1.00  1.02           C  
ATOM    917  OE1 GLU A  61      25.267  12.670  -1.227  1.00  1.02           O  
ATOM    918  OE2 GLU A  61      25.221  11.010   0.108  1.00  1.02           O  
ATOM    919  H   GLU A  61      21.671  13.280   2.033  1.00  0.86           H  
ATOM    920  HA  GLU A  61      24.294  14.198   1.161  1.00  0.88           H  
ATOM    921 1HB  GLU A  61      21.697  13.651  -0.316  1.00  1.22           H  
ATOM    922 2HB  GLU A  61      23.183  14.116  -1.107  1.00  1.22           H  
ATOM    923 1HG  GLU A  61      22.878  11.616   0.588  1.00  1.22           H  
ATOM    924 2HG  GLU A  61      22.683  11.659  -1.162  1.00  1.22           H  
ATOM    925  N   HIS A  62      21.755  16.334   1.040  1.00  0.67           N  
ATOM    926  CA  HIS A  62      21.478  17.728   0.734  1.00  0.73           C  
ATOM    927  C   HIS A  62      22.081  18.673   1.751  1.00  0.70           C  
ATOM    928  O   HIS A  62      22.552  19.755   1.389  1.00  0.80           O  
ATOM    929  CB  HIS A  62      19.986  18.019   0.618  1.00  1.00           C  
ATOM    930  CG  HIS A  62      19.298  17.433  -0.590  1.00  1.00           C  
ATOM    931  ND1 HIS A  62      18.184  18.022  -1.144  1.00  1.00           N  
ATOM    932  CD2 HIS A  62      19.540  16.320  -1.332  1.00  1.00           C  
ATOM    933  CE1 HIS A  62      17.767  17.307  -2.170  1.00  1.00           C  
ATOM    934  NE2 HIS A  62      18.572  16.269  -2.310  1.00  1.00           N  
ATOM    935  H   HIS A  62      20.991  15.761   1.401  1.00  0.80           H  
ATOM    936  HA  HIS A  62      21.919  17.968  -0.231  1.00  0.88           H  
ATOM    937 1HB  HIS A  62      19.466  17.687   1.518  1.00  1.20           H  
ATOM    938 2HB  HIS A  62      19.874  19.077   0.561  1.00  1.20           H  
ATOM    939  HD2 HIS A  62      20.338  15.596  -1.189  1.00  1.20           H  
ATOM    940  HE1 HIS A  62      16.901  17.540  -2.794  1.00  1.20           H  
ATOM    941  HE2 HIS A  62      18.492  15.551  -3.016  1.00  1.20           H  
ATOM    942  N   PHE A  63      22.081  18.291   3.027  1.00  0.67           N  
ATOM    943  CA  PHE A  63      22.640  19.181   4.024  1.00  0.77           C  
ATOM    944  C   PHE A  63      24.129  19.332   3.776  1.00  0.81           C  
ATOM    945  O   PHE A  63      24.673  20.428   3.889  1.00  0.95           O  
ATOM    946  CB  PHE A  63      22.368  18.644   5.408  1.00  1.04           C  
ATOM    947  CG  PHE A  63      20.952  18.872   5.914  1.00  1.04           C  
ATOM    948  CD1 PHE A  63      19.838  18.403   5.244  1.00  1.04           C  
ATOM    949  CD2 PHE A  63      20.748  19.515   7.102  1.00  1.04           C  
ATOM    950  CE1 PHE A  63      18.598  18.582   5.755  1.00  1.04           C  
ATOM    951  CE2 PHE A  63      19.507  19.676   7.613  1.00  1.04           C  
ATOM    952  CZ  PHE A  63      18.419  19.211   6.939  1.00  1.04           C  
ATOM    953  H   PHE A  63      21.677  17.398   3.334  1.00  0.80           H  
ATOM    954  HA  PHE A  63      22.167  20.158   3.926  1.00  0.92           H  
ATOM    955 1HB  PHE A  63      22.551  17.566   5.405  1.00  1.25           H  
ATOM    956 2HB  PHE A  63      23.064  19.095   6.107  1.00  1.25           H  
ATOM    957  HD1 PHE A  63      19.935  17.867   4.313  1.00  1.25           H  
ATOM    958  HD2 PHE A  63      21.595  19.885   7.649  1.00  1.25           H  
ATOM    959  HE1 PHE A  63      17.762  18.182   5.218  1.00  1.25           H  
ATOM    960  HE2 PHE A  63      19.399  20.174   8.560  1.00  1.25           H  
ATOM    961  HZ  PHE A  63      17.418  19.332   7.349  1.00  1.25           H  
ATOM    962  N   THR A  64      24.779  18.230   3.406  1.00  0.78           N  
ATOM    963  CA  THR A  64      26.198  18.210   3.111  1.00  0.91           C  
ATOM    964  C   THR A  64      26.477  19.094   1.890  1.00  0.86           C  
ATOM    965  O   THR A  64      27.364  19.953   1.922  1.00  0.95           O  
ATOM    966  CB  THR A  64      26.689  16.770   2.797  1.00  1.22           C  
ATOM    967  OG1 THR A  64      26.458  15.896   3.927  1.00  1.22           O  
ATOM    968  CG2 THR A  64      28.194  16.819   2.503  1.00  1.22           C  
ATOM    969  H   THR A  64      24.274  17.360   3.359  1.00  0.94           H  
ATOM    970  HA  THR A  64      26.745  18.603   3.968  1.00  1.09           H  
ATOM    971  HB  THR A  64      26.162  16.370   1.929  1.00  1.46           H  
ATOM    972  HG1 THR A  64      25.557  15.480   3.860  1.00  1.46           H  
ATOM    973 1HG2 THR A  64      28.548  15.820   2.290  1.00  1.46           H  
ATOM    974 2HG2 THR A  64      28.392  17.454   1.645  1.00  1.46           H  
ATOM    975 3HG2 THR A  64      28.720  17.210   3.359  1.00  1.46           H  
ATOM    976  N   GLN A  65      25.677  18.921   0.821  1.00  0.78           N  
ATOM    977  CA  GLN A  65      25.826  19.665  -0.434  1.00  0.81           C  
ATOM    978  C   GLN A  65      25.656  21.168  -0.230  1.00  0.81           C  
ATOM    979  O   GLN A  65      26.272  21.979  -0.927  1.00  0.86           O  
ATOM    980  CB  GLN A  65      24.854  19.150  -1.486  1.00  1.12           C  
ATOM    981  CG  GLN A  65      25.049  19.723  -2.901  1.00  1.12           C  
ATOM    982  CD  GLN A  65      26.386  19.345  -3.563  1.00  1.12           C  
ATOM    983  OE1 GLN A  65      26.958  18.272  -3.304  1.00  1.12           O  
ATOM    984  NE2 GLN A  65      26.895  20.214  -4.434  1.00  1.12           N  
ATOM    985  H   GLN A  65      24.962  18.185   0.845  1.00  0.94           H  
ATOM    986  HA  GLN A  65      26.836  19.493  -0.802  1.00  0.97           H  
ATOM    987 1HB  GLN A  65      24.926  18.065  -1.543  1.00  1.34           H  
ATOM    988 2HB  GLN A  65      23.837  19.386  -1.170  1.00  1.34           H  
ATOM    989 1HG  GLN A  65      24.247  19.353  -3.534  1.00  1.34           H  
ATOM    990 2HG  GLN A  65      24.996  20.805  -2.854  1.00  1.34           H  
ATOM    991 1HE2 GLN A  65      27.752  20.019  -4.899  1.00  1.34           H  
ATOM    992 2HE2 GLN A  65      26.416  21.105  -4.650  1.00  1.34           H  
ATOM    993  N   ALA A  66      24.853  21.568   0.750  1.00  0.80           N  
ATOM    994  CA  ALA A  66      24.655  22.981   1.040  1.00  0.89           C  
ATOM    995  C   ALA A  66      25.991  23.679   1.318  1.00  0.94           C  
ATOM    996  O   ALA A  66      26.117  24.875   1.079  1.00  1.06           O  
ATOM    997  CB  ALA A  66      23.739  23.168   2.244  1.00  1.21           C  
ATOM    998  H   ALA A  66      24.292  20.875   1.260  1.00  0.96           H  
ATOM    999  HA  ALA A  66      24.194  23.443   0.166  1.00  1.07           H  
ATOM   1000 1HB  ALA A  66      23.589  24.225   2.428  1.00  1.45           H  
ATOM   1001 2HB  ALA A  66      22.777  22.685   2.038  1.00  1.45           H  
ATOM   1002 3HB  ALA A  66      24.194  22.712   3.118  1.00  1.45           H  
ATOM   1003  N   THR A  67      27.013  22.934   1.778  1.00  0.94           N  
ATOM   1004  CA  THR A  67      28.306  23.518   2.138  1.00  1.08           C  
ATOM   1005  C   THR A  67      29.224  23.610   0.918  1.00  1.08           C  
ATOM   1006  O   THR A  67      30.356  24.096   1.008  1.00  1.27           O  
ATOM   1007  CB  THR A  67      29.020  22.681   3.228  1.00  1.46           C  
ATOM   1008  OG1 THR A  67      29.441  21.388   2.708  1.00  1.46           O  
ATOM   1009  CG2 THR A  67      28.062  22.428   4.387  1.00  1.46           C  
ATOM   1010  H   THR A  67      26.900  21.923   1.885  1.00  1.13           H  
ATOM   1011  HA  THR A  67      28.147  24.525   2.514  1.00  1.30           H  
ATOM   1012  HB  THR A  67      29.892  23.223   3.588  1.00  1.75           H  
ATOM   1013  HG1 THR A  67      28.666  20.902   2.353  1.00  1.75           H  
ATOM   1014 1HG2 THR A  67      28.546  21.850   5.146  1.00  1.75           H  
ATOM   1015 2HG2 THR A  67      27.744  23.355   4.806  1.00  1.75           H  
ATOM   1016 3HG2 THR A  67      27.192  21.878   4.027  1.00  1.75           H  
ATOM   1017  N   LYS A  68      28.744  23.108  -0.218  1.00  0.96           N  
ATOM   1018  CA  LYS A  68      29.472  23.105  -1.475  1.00  1.04           C  
ATOM   1019  C   LYS A  68      28.836  24.109  -2.449  1.00  1.01           C  
ATOM   1020  O   LYS A  68      29.537  24.788  -3.199  1.00  1.13           O  
ATOM   1021  CB  LYS A  68      29.444  21.698  -2.070  1.00  1.42           C  
ATOM   1022  CG  LYS A  68      30.167  20.650  -1.223  1.00  1.42           C  
ATOM   1023  CD  LYS A  68      30.056  19.263  -1.838  1.00  1.42           C  
ATOM   1024  CE  LYS A  68      30.752  18.210  -0.988  1.00  1.42           C  
ATOM   1025  NZ  LYS A  68      30.560  16.829  -1.533  1.00  1.42           N  
ATOM   1026  H   LYS A  68      27.809  22.712  -0.215  1.00  1.15           H  
ATOM   1027  HA  LYS A  68      30.503  23.407  -1.293  1.00  1.25           H  
ATOM   1028 1HB  LYS A  68      28.411  21.378  -2.192  1.00  1.70           H  
ATOM   1029 2HB  LYS A  68      29.898  21.713  -3.060  1.00  1.70           H  
ATOM   1030 1HG  LYS A  68      31.215  20.926  -1.119  1.00  1.70           H  
ATOM   1031 2HG  LYS A  68      29.714  20.629  -0.228  1.00  1.70           H  
ATOM   1032 1HD  LYS A  68      29.009  18.995  -1.923  1.00  1.70           H  
ATOM   1033 2HD  LYS A  68      30.493  19.266  -2.835  1.00  1.70           H  
ATOM   1034 1HE  LYS A  68      31.817  18.432  -0.957  1.00  1.70           H  
ATOM   1035 2HE  LYS A  68      30.352  18.249   0.026  1.00  1.70           H  
ATOM   1036 1HZ  LYS A  68      31.040  16.165  -0.942  1.00  1.70           H  
ATOM   1037 2HZ  LYS A  68      29.568  16.601  -1.552  1.00  1.70           H  
ATOM   1038 3HZ  LYS A  68      30.934  16.777  -2.471  1.00  1.70           H  
ATOM   1039  N   ASP A  69      27.504  24.242  -2.392  1.00  0.96           N  
ATOM   1040  CA  ASP A  69      26.751  25.107  -3.311  1.00  1.09           C  
ATOM   1041  C   ASP A  69      26.636  26.578  -2.901  1.00  1.19           C  
ATOM   1042  O   ASP A  69      26.003  27.365  -3.611  1.00  1.78           O  
ATOM   1043  CB  ASP A  69      25.309  24.607  -3.498  1.00  1.47           C  
ATOM   1044  CG  ASP A  69      25.138  23.303  -4.277  1.00  1.47           C  
ATOM   1045  OD1 ASP A  69      26.032  22.870  -4.969  1.00  1.47           O  
ATOM   1046  OD2 ASP A  69      24.061  22.762  -4.200  1.00  1.47           O  
ATOM   1047  H   ASP A  69      26.991  23.639  -1.750  1.00  1.15           H  
ATOM   1048  HA  ASP A  69      27.252  25.071  -4.278  1.00  1.31           H  
ATOM   1049 1HB  ASP A  69      24.873  24.455  -2.507  1.00  1.76           H  
ATOM   1050 2HB  ASP A  69      24.721  25.379  -3.991  1.00  1.76           H  
ATOM   1051  N   SER A  70      27.200  26.963  -1.764  1.00  1.36           N  
ATOM   1052  CA  SER A  70      27.070  28.349  -1.317  1.00  1.70           C  
ATOM   1053  C   SER A  70      28.161  28.849  -0.386  1.00  1.65           C  
ATOM   1054  O   SER A  70      28.562  28.199   0.579  1.00  1.97           O  
ATOM   1055  CB  SER A  70      25.735  28.565  -0.660  1.00  2.24           C  
ATOM   1056  OG  SER A  70      25.653  29.872  -0.125  1.00  2.24           O  
ATOM   1057  H   SER A  70      27.725  26.286  -1.221  1.00  1.63           H  
ATOM   1058  HA  SER A  70      27.100  28.976  -2.209  1.00  2.04           H  
ATOM   1059 1HB  SER A  70      24.944  28.426  -1.396  1.00  2.69           H  
ATOM   1060 2HB  SER A  70      25.588  27.822   0.103  1.00  2.69           H  
ATOM   1061  HG  SER A  70      24.751  29.950   0.216  1.00  2.69           H  
ATOM   1062  N   ASN A  71      28.599  30.078  -0.633  1.00  1.64           N  
ATOM   1063  CA  ASN A  71      29.663  30.686   0.157  1.00  1.84           C  
ATOM   1064  C   ASN A  71      29.156  31.273   1.462  1.00  1.63           C  
ATOM   1065  O   ASN A  71      29.935  31.777   2.271  1.00  1.80           O  
ATOM   1066  CB  ASN A  71      30.360  31.754  -0.657  1.00  2.50           C  
ATOM   1067  CG  ASN A  71      31.158  31.178  -1.793  1.00  2.50           C  
ATOM   1068  OD1 ASN A  71      31.648  30.045  -1.735  1.00  2.50           O  
ATOM   1069  ND2 ASN A  71      31.292  31.943  -2.842  1.00  2.50           N  
ATOM   1070  H   ASN A  71      28.205  30.581  -1.417  1.00  1.97           H  
ATOM   1071  HA  ASN A  71      30.387  29.912   0.414  1.00  2.21           H  
ATOM   1072 1HB  ASN A  71      29.618  32.445  -1.058  1.00  3.00           H  
ATOM   1073 2HB  ASN A  71      31.026  32.328  -0.012  1.00  3.00           H  
ATOM   1074 1HD2 ASN A  71      31.808  31.618  -3.634  1.00  3.00           H  
ATOM   1075 2HD2 ASN A  71      30.881  32.855  -2.855  1.00  3.00           H  
ATOM   1076  N   ASN A  72      27.845  31.201   1.677  1.00  1.40           N  
ATOM   1077  CA  ASN A  72      27.269  31.714   2.904  1.00  1.37           C  
ATOM   1078  C   ASN A  72      27.066  30.585   3.907  1.00  1.27           C  
ATOM   1079  O   ASN A  72      26.518  30.796   4.999  1.00  1.46           O  
ATOM   1080  CB  ASN A  72      25.961  32.418   2.613  1.00  1.94           C  
ATOM   1081  CG  ASN A  72      26.151  33.685   1.819  1.00  1.94           C  
ATOM   1082  OD1 ASN A  72      27.125  34.427   1.999  1.00  1.94           O  
ATOM   1083  ND2 ASN A  72      25.226  33.951   0.932  1.00  1.94           N  
ATOM   1084  H   ASN A  72      27.244  30.770   0.976  1.00  1.68           H  
ATOM   1085  HA  ASN A  72      27.964  32.427   3.350  1.00  1.64           H  
ATOM   1086 1HB  ASN A  72      25.307  31.745   2.058  1.00  2.33           H  
ATOM   1087 2HB  ASN A  72      25.462  32.660   3.551  1.00  2.33           H  
ATOM   1088 1HD2 ASN A  72      25.293  34.779   0.372  1.00  2.33           H  
ATOM   1089 2HD2 ASN A  72      24.449  33.334   0.813  1.00  2.33           H  
ATOM   1090  N   ILE A  73      27.518  29.381   3.557  1.00  1.15           N  
ATOM   1091  CA  ILE A  73      27.344  28.244   4.431  1.00  1.11           C  
ATOM   1092  C   ILE A  73      28.676  27.924   5.077  1.00  1.02           C  
ATOM   1093  O   ILE A  73      29.692  27.733   4.412  1.00  1.20           O  
ATOM   1094  CB  ILE A  73      26.774  27.060   3.647  1.00  1.58           C  
ATOM   1095  CG1 ILE A  73      25.482  27.507   2.915  1.00  1.58           C  
ATOM   1096  CG2 ILE A  73      26.498  25.872   4.574  1.00  1.58           C  
ATOM   1097  CD1 ILE A  73      24.337  27.974   3.738  1.00  1.58           C  
ATOM   1098  H   ILE A  73      27.980  29.231   2.651  1.00  1.38           H  
ATOM   1099  HA  ILE A  73      26.653  28.501   5.230  1.00  1.33           H  
ATOM   1100  HB  ILE A  73      27.488  26.768   2.874  1.00  1.90           H  
ATOM   1101 1HG1 ILE A  73      25.751  28.320   2.269  1.00  1.90           H  
ATOM   1102 2HG1 ILE A  73      25.141  26.689   2.318  1.00  1.90           H  
ATOM   1103 1HG2 ILE A  73      26.096  25.042   3.996  1.00  1.90           H  
ATOM   1104 2HG2 ILE A  73      27.426  25.573   5.045  1.00  1.90           H  
ATOM   1105 3HG2 ILE A  73      25.783  26.154   5.341  1.00  1.90           H  
ATOM   1106 1HD1 ILE A  73      23.526  28.267   3.082  1.00  1.90           H  
ATOM   1107 2HD1 ILE A  73      24.011  27.172   4.358  1.00  1.90           H  
ATOM   1108 3HD1 ILE A  73      24.611  28.826   4.348  1.00  1.90           H  
ATOM   1109  N   VAL A  74      28.653  27.896   6.391  1.00  1.06           N  
ATOM   1110  CA  VAL A  74      29.845  27.700   7.189  1.00  1.13           C  
ATOM   1111  C   VAL A  74      29.914  26.303   7.776  1.00  1.08           C  
ATOM   1112  O   VAL A  74      29.025  25.886   8.522  1.00  1.30           O  
ATOM   1113  CB  VAL A  74      29.870  28.752   8.316  1.00  1.55           C  
ATOM   1114  CG1 VAL A  74      31.099  28.566   9.209  1.00  1.55           C  
ATOM   1115  CG2 VAL A  74      29.838  30.151   7.687  1.00  1.55           C  
ATOM   1116  H   VAL A  74      27.759  28.035   6.832  1.00  1.27           H  
ATOM   1117  HA  VAL A  74      30.717  27.851   6.552  1.00  1.36           H  
ATOM   1118  HB  VAL A  74      29.005  28.625   8.934  1.00  1.86           H  
ATOM   1119 1HG1 VAL A  74      31.084  29.315  10.000  1.00  1.86           H  
ATOM   1120 2HG1 VAL A  74      31.093  27.571   9.664  1.00  1.86           H  
ATOM   1121 3HG1 VAL A  74      32.004  28.686   8.615  1.00  1.86           H  
ATOM   1122 1HG2 VAL A  74      29.837  30.904   8.474  1.00  1.86           H  
ATOM   1123 2HG2 VAL A  74      30.718  30.284   7.058  1.00  1.86           H  
ATOM   1124 3HG2 VAL A  74      28.943  30.271   7.076  1.00  1.86           H  
ATOM   1125  N   LYS A  75      30.998  25.601   7.451  1.00  1.00           N  
ATOM   1126  CA  LYS A  75      31.226  24.225   7.884  1.00  1.02           C  
ATOM   1127  C   LYS A  75      32.523  24.072   8.672  1.00  1.02           C  
ATOM   1128  O   LYS A  75      33.554  24.644   8.312  1.00  1.12           O  
ATOM   1129  CB  LYS A  75      31.278  23.310   6.657  1.00  1.42           C  
ATOM   1130  CG  LYS A  75      31.658  21.830   6.938  1.00  1.42           C  
ATOM   1131  CD  LYS A  75      31.529  20.944   5.677  1.00  1.42           C  
ATOM   1132  CE  LYS A  75      32.550  21.312   4.589  1.00  1.42           C  
ATOM   1133  NZ  LYS A  75      32.441  20.430   3.395  1.00  1.42           N  
ATOM   1134  H   LYS A  75      31.684  26.039   6.849  1.00  1.20           H  
ATOM   1135  HA  LYS A  75      30.403  23.926   8.525  1.00  1.22           H  
ATOM   1136 1HB  LYS A  75      30.305  23.319   6.176  1.00  1.70           H  
ATOM   1137 2HB  LYS A  75      31.991  23.727   5.958  1.00  1.70           H  
ATOM   1138 1HG  LYS A  75      32.689  21.775   7.289  1.00  1.70           H  
ATOM   1139 2HG  LYS A  75      31.003  21.433   7.717  1.00  1.70           H  
ATOM   1140 1HD  LYS A  75      31.729  19.918   5.973  1.00  1.70           H  
ATOM   1141 2HD  LYS A  75      30.544  20.986   5.270  1.00  1.70           H  
ATOM   1142 1HE  LYS A  75      32.389  22.332   4.262  1.00  1.70           H  
ATOM   1143 2HE  LYS A  75      33.554  21.223   5.004  1.00  1.70           H  
ATOM   1144 1HZ  LYS A  75      33.131  20.712   2.711  1.00  1.70           H  
ATOM   1145 2HZ  LYS A  75      32.597  19.467   3.649  1.00  1.70           H  
ATOM   1146 3HZ  LYS A  75      31.498  20.530   2.986  1.00  1.70           H  
ATOM   1147  N   LYS A  76      32.472  23.248   9.716  1.00  1.09           N  
ATOM   1148  CA  LYS A  76      33.647  22.935  10.528  1.00  1.14           C  
ATOM   1149  C   LYS A  76      33.573  21.533  11.135  1.00  1.14           C  
ATOM   1150  O   LYS A  76      32.488  21.014  11.385  1.00  1.28           O  
ATOM   1151  CB  LYS A  76      33.787  23.955  11.656  1.00  1.58           C  
ATOM   1152  CG  LYS A  76      32.633  23.907  12.656  1.00  1.58           C  
ATOM   1153  CD  LYS A  76      32.759  24.943  13.751  1.00  1.58           C  
ATOM   1154  CE  LYS A  76      31.620  24.774  14.739  1.00  1.58           C  
ATOM   1155  NZ  LYS A  76      31.669  25.752  15.855  1.00  1.58           N  
ATOM   1156  H   LYS A  76      31.557  22.848   9.953  1.00  1.31           H  
ATOM   1157  HA  LYS A  76      34.531  22.979   9.890  1.00  1.37           H  
ATOM   1158 1HB  LYS A  76      34.713  23.772  12.203  1.00  1.90           H  
ATOM   1159 2HB  LYS A  76      33.839  24.960  11.238  1.00  1.90           H  
ATOM   1160 1HG  LYS A  76      31.687  24.054  12.126  1.00  1.90           H  
ATOM   1161 2HG  LYS A  76      32.606  22.925  13.134  1.00  1.90           H  
ATOM   1162 1HD  LYS A  76      33.709  24.815  14.269  1.00  1.90           H  
ATOM   1163 2HD  LYS A  76      32.720  25.944  13.322  1.00  1.90           H  
ATOM   1164 1HE  LYS A  76      30.681  24.897  14.206  1.00  1.90           H  
ATOM   1165 2HE  LYS A  76      31.663  23.765  15.152  1.00  1.90           H  
ATOM   1166 1HZ  LYS A  76      30.879  25.580  16.473  1.00  1.90           H  
ATOM   1167 2HZ  LYS A  76      32.529  25.641  16.369  1.00  1.90           H  
ATOM   1168 3HZ  LYS A  76      31.612  26.689  15.489  1.00  1.90           H  
ATOM   1169  N   TYR A  77      34.712  20.922  11.432  1.00  1.23           N  
ATOM   1170  CA  TYR A  77      34.659  19.647  12.146  1.00  1.40           C  
ATOM   1171  C   TYR A  77      34.319  19.846  13.609  1.00  1.43           C  
ATOM   1172  O   TYR A  77      34.701  20.856  14.206  1.00  1.44           O  
ATOM   1173  CB  TYR A  77      35.965  18.869  12.113  1.00  1.90           C  
ATOM   1174  CG  TYR A  77      36.292  18.081  10.890  1.00  1.90           C  
ATOM   1175  CD1 TYR A  77      37.325  18.438  10.057  1.00  1.90           C  
ATOM   1176  CD2 TYR A  77      35.574  16.921  10.650  1.00  1.90           C  
ATOM   1177  CE1 TYR A  77      37.647  17.621   8.990  1.00  1.90           C  
ATOM   1178  CE2 TYR A  77      35.893  16.113   9.612  1.00  1.90           C  
ATOM   1179  CZ  TYR A  77      36.928  16.448   8.780  1.00  1.90           C  
ATOM   1180  OH  TYR A  77      37.257  15.622   7.735  1.00  1.90           O  
ATOM   1181  H   TYR A  77      35.599  21.345  11.198  1.00  1.48           H  
ATOM   1182  HA  TYR A  77      33.884  19.030  11.703  1.00  1.68           H  
ATOM   1183 1HB  TYR A  77      36.787  19.562  12.286  1.00  2.28           H  
ATOM   1184 2HB  TYR A  77      35.968  18.176  12.952  1.00  2.28           H  
ATOM   1185  HD1 TYR A  77      37.900  19.345  10.243  1.00  2.28           H  
ATOM   1186  HD2 TYR A  77      34.756  16.640  11.308  1.00  2.28           H  
ATOM   1187  HE1 TYR A  77      38.470  17.884   8.329  1.00  2.28           H  
ATOM   1188  HE2 TYR A  77      35.324  15.195   9.451  1.00  2.28           H  
ATOM   1189  HH  TYR A  77      36.652  14.874   7.721  1.00  2.28           H  
ATOM   1190  N   THR A  78      33.649  18.851  14.206  1.00  1.58           N  
ATOM   1191  CA  THR A  78      33.415  18.869  15.642  1.00  1.76           C  
ATOM   1192  C   THR A  78      34.261  17.735  16.175  1.00  2.01           C  
ATOM   1193  O   THR A  78      34.717  17.727  17.321  1.00  2.59           O  
ATOM   1194  CB  THR A  78      31.945  18.610  15.970  1.00  2.39           C  
ATOM   1195  OG1 THR A  78      31.597  17.306  15.506  1.00  2.39           O  
ATOM   1196  CG2 THR A  78      31.097  19.616  15.250  1.00  2.39           C  
ATOM   1197  H   THR A  78      33.326  18.026  13.685  1.00  1.90           H  
ATOM   1198  HA  THR A  78      33.750  19.811  16.076  1.00  2.11           H  
ATOM   1199  HB  THR A  78      31.785  18.673  17.043  1.00  2.87           H  
ATOM   1200  HG1 THR A  78      30.721  17.065  15.826  1.00  2.87           H  
ATOM   1201 1HG2 THR A  78      30.051  19.420  15.469  1.00  2.87           H  
ATOM   1202 2HG2 THR A  78      31.360  20.623  15.580  1.00  2.87           H  
ATOM   1203 3HG2 THR A  78      31.262  19.537  14.179  1.00  2.87           H  
ATOM   1204  N   ASP A  79      34.544  16.832  15.249  1.00  2.01           N  
ATOM   1205  CA  ASP A  79      35.343  15.631  15.430  1.00  2.39           C  
ATOM   1206  C   ASP A  79      36.072  15.395  14.115  1.00  2.20           C  
ATOM   1207  O   ASP A  79      35.432  15.279  13.084  1.00  2.26           O  
ATOM   1208  CB  ASP A  79      34.453  14.470  15.857  1.00  3.20           C  
ATOM   1209  CG  ASP A  79      35.202  13.167  16.139  1.00  3.20           C  
ATOM   1210  OD1 ASP A  79      36.199  12.897  15.476  1.00  3.20           O  
ATOM   1211  OD2 ASP A  79      34.749  12.416  16.966  1.00  3.20           O  
ATOM   1212  H   ASP A  79      34.031  16.929  14.363  1.00  2.41           H  
ATOM   1213  HA  ASP A  79      36.087  15.802  16.208  1.00  2.87           H  
ATOM   1214 1HB  ASP A  79      33.914  14.759  16.762  1.00  3.84           H  
ATOM   1215 2HB  ASP A  79      33.709  14.309  15.091  1.00  3.84           H  
ATOM   1216  N   GLN A  80      37.404  15.450  14.120  1.00  2.48           N  
ATOM   1217  CA  GLN A  80      38.201  15.421  12.885  1.00  2.59           C  
ATOM   1218  C   GLN A  80      38.172  14.092  12.121  1.00  2.64           C  
ATOM   1219  O   GLN A  80      38.795  13.978  11.062  1.00  3.14           O  
ATOM   1220  CB  GLN A  80      39.655  15.847  13.153  1.00  3.59           C  
ATOM   1221  CG  GLN A  80      40.518  14.836  13.865  1.00  3.59           C  
ATOM   1222  CD  GLN A  80      40.369  14.845  15.375  1.00  3.59           C  
ATOM   1223  OE1 GLN A  80      39.302  15.168  15.915  1.00  3.59           O  
ATOM   1224  NE2 GLN A  80      41.437  14.484  16.069  1.00  3.59           N  
ATOM   1225  H   GLN A  80      37.884  15.510  15.020  1.00  2.98           H  
ATOM   1226  HA  GLN A  80      37.785  16.164  12.221  1.00  3.11           H  
ATOM   1227 1HB  GLN A  80      40.136  16.077  12.202  1.00  4.31           H  
ATOM   1228 2HB  GLN A  80      39.657  16.762  13.743  1.00  4.31           H  
ATOM   1229 1HG  GLN A  80      40.299  13.872  13.477  1.00  4.31           H  
ATOM   1230 2HG  GLN A  80      41.555  15.078  13.642  1.00  4.31           H  
ATOM   1231 1HE2 GLN A  80      41.403  14.471  17.069  1.00  4.31           H  
ATOM   1232 2HE2 GLN A  80      42.283  14.228  15.597  1.00  4.31           H  
ATOM   1233  N   TYR A  81      37.488  13.085  12.652  1.00  2.39           N  
ATOM   1234  CA  TYR A  81      37.363  11.804  11.971  1.00  2.47           C  
ATOM   1235  C   TYR A  81      36.001  11.193  12.298  1.00  2.23           C  
ATOM   1236  O   TYR A  81      36.010   9.972  12.456  1.00  2.32           O  
ATOM   1237  CB  TYR A  81      38.543  10.858  12.328  1.00  3.42           C  
ATOM   1238  CG  TYR A  81      38.706  10.411  13.834  1.00  3.42           C  
ATOM   1239  CD1 TYR A  81      38.103   9.245  14.325  1.00  3.42           C  
ATOM   1240  CD2 TYR A  81      39.467  11.171  14.698  1.00  3.42           C  
ATOM   1241  CE1 TYR A  81      38.268   8.874  15.642  1.00  3.42           C  
ATOM   1242  CE2 TYR A  81      39.630  10.802  16.013  1.00  3.42           C  
ATOM   1243  CZ  TYR A  81      39.033   9.657  16.486  1.00  3.42           C  
ATOM   1244  OH  TYR A  81      39.198   9.283  17.803  1.00  3.42           O  
ATOM   1245  H   TYR A  81      37.008  13.209  13.557  1.00  2.87           H  
ATOM   1246  HA  TYR A  81      37.386  11.982  10.895  1.00  2.96           H  
ATOM   1247 1HB  TYR A  81      38.457   9.953  11.726  1.00  4.10           H  
ATOM   1248 2HB  TYR A  81      39.472  11.341  12.029  1.00  4.10           H  
ATOM   1249  HD1 TYR A  81      37.506   8.618  13.670  1.00  4.10           H  
ATOM   1250  HD2 TYR A  81      39.935  12.046  14.348  1.00  4.10           H  
ATOM   1251  HE1 TYR A  81      37.798   7.966  16.015  1.00  4.10           H  
ATOM   1252  HE2 TYR A  81      40.235  11.418  16.678  1.00  4.10           H  
ATOM   1253  HH  TYR A  81      39.749   9.928  18.253  1.00  4.10           H  
ATOM   1254  N   GLY A  82      35.356  11.958  13.167  1.00  2.35           N  
ATOM   1255  CA  GLY A  82      33.893  11.950  13.177  1.00  2.12           C  
ATOM   1256  C   GLY A  82      33.205  13.034  12.333  1.00  1.96           C  
ATOM   1257  O   GLY A  82      33.584  13.299  11.186  1.00  2.39           O  
ATOM   1258  H   GLY A  82      35.710  11.885  14.120  1.00  2.82           H  
ATOM   1259 1HA  GLY A  82      33.551  12.031  14.206  1.00  2.54           H  
ATOM   1260 2HA  GLY A  82      33.552  10.975  12.833  1.00  2.54           H  
ATOM   1261  N   SER A  83      32.097  13.559  12.880  1.00  1.31           N  
ATOM   1262  CA  SER A  83      31.185  14.503  12.227  1.00  1.59           C  
ATOM   1263  C   SER A  83      31.587  15.990  12.115  1.00  1.41           C  
ATOM   1264  O   SER A  83      32.508  16.501  12.787  1.00  1.65           O  
ATOM   1265  CB  SER A  83      29.835  14.415  12.931  1.00  2.12           C  
ATOM   1266  OG  SER A  83      29.917  14.868  14.254  1.00  2.12           O  
ATOM   1267  H   SER A  83      31.856  13.289  13.824  1.00  1.57           H  
ATOM   1268  HA  SER A  83      31.039  14.142  11.208  1.00  1.91           H  
ATOM   1269 1HB  SER A  83      29.111  15.011  12.397  1.00  2.54           H  
ATOM   1270 2HB  SER A  83      29.481  13.385  12.915  1.00  2.54           H  
ATOM   1271  HG  SER A  83      29.016  14.847  14.596  1.00  2.54           H  
ATOM   1272  N   PHE A  84      30.812  16.670  11.248  1.00  1.10           N  
ATOM   1273  CA  PHE A  84      30.874  18.096  10.937  1.00  0.96           C  
ATOM   1274  C   PHE A  84      29.642  18.863  11.366  1.00  0.87           C  
ATOM   1275  O   PHE A  84      28.521  18.360  11.291  1.00  0.96           O  
ATOM   1276  CB  PHE A  84      30.912  18.347   9.439  1.00  1.40           C  
ATOM   1277  CG  PHE A  84      32.083  17.985   8.660  1.00  1.40           C  
ATOM   1278  CD1 PHE A  84      32.168  16.758   8.046  1.00  1.40           C  
ATOM   1279  CD2 PHE A  84      33.087  18.906   8.474  1.00  1.40           C  
ATOM   1280  CE1 PHE A  84      33.242  16.458   7.253  1.00  1.40           C  
ATOM   1281  CE2 PHE A  84      34.159  18.620   7.689  1.00  1.40           C  
ATOM   1282  CZ  PHE A  84      34.235  17.393   7.069  1.00  1.40           C  
ATOM   1283  H   PHE A  84      30.103  16.120  10.760  1.00  1.32           H  
ATOM   1284  HA  PHE A  84      31.738  18.526  11.431  1.00  1.15           H  
ATOM   1285 1HB  PHE A  84      30.086  17.793   9.025  1.00  1.68           H  
ATOM   1286 2HB  PHE A  84      30.705  19.401   9.260  1.00  1.68           H  
ATOM   1287  HD1 PHE A  84      31.364  16.032   8.188  1.00  1.68           H  
ATOM   1288  HD2 PHE A  84      33.010  19.877   8.953  1.00  1.68           H  
ATOM   1289  HE1 PHE A  84      33.309  15.488   6.766  1.00  1.68           H  
ATOM   1290  HE2 PHE A  84      34.948  19.356   7.546  1.00  1.68           H  
ATOM   1291  HZ  PHE A  84      35.091  17.158   6.437  1.00  1.68           H  
ATOM   1292  N   GLU A  85      29.850  20.128  11.707  1.00  0.79           N  
ATOM   1293  CA  GLU A  85      28.783  21.073  12.021  1.00  0.79           C  
ATOM   1294  C   GLU A  85      28.588  22.094  10.905  1.00  0.76           C  
ATOM   1295  O   GLU A  85      29.557  22.575  10.307  1.00  0.76           O  
ATOM   1296  CB  GLU A  85      29.065  21.807  13.336  1.00  1.11           C  
ATOM   1297  CG  GLU A  85      28.005  22.837  13.751  1.00  1.11           C  
ATOM   1298  CD  GLU A  85      28.303  23.479  15.066  1.00  1.11           C  
ATOM   1299  OE1 GLU A  85      29.275  23.109  15.681  1.00  1.11           O  
ATOM   1300  OE2 GLU A  85      27.586  24.364  15.453  1.00  1.11           O  
ATOM   1301  H   GLU A  85      30.817  20.448  11.739  1.00  0.95           H  
ATOM   1302  HA  GLU A  85      27.855  20.518  12.137  1.00  0.95           H  
ATOM   1303 1HB  GLU A  85      29.091  21.089  14.128  1.00  1.33           H  
ATOM   1304 2HB  GLU A  85      30.038  22.291  13.289  1.00  1.33           H  
ATOM   1305 1HG  GLU A  85      27.956  23.628  13.005  1.00  1.33           H  
ATOM   1306 2HG  GLU A  85      27.029  22.349  13.791  1.00  1.33           H  
ATOM   1307  N   ILE A  86      27.326  22.422  10.630  1.00  0.77           N  
ATOM   1308  CA  ILE A  86      26.971  23.464   9.672  1.00  0.74           C  
ATOM   1309  C   ILE A  86      26.200  24.553  10.423  1.00  0.76           C  
ATOM   1310  O   ILE A  86      25.199  24.278  11.097  1.00  0.82           O  
ATOM   1311  CB  ILE A  86      26.095  22.968   8.501  1.00  1.05           C  
ATOM   1312  CG1 ILE A  86      26.781  21.844   7.738  1.00  1.05           C  
ATOM   1313  CG2 ILE A  86      25.880  24.165   7.540  1.00  1.05           C  
ATOM   1314  CD1 ILE A  86      25.864  21.128   6.706  1.00  1.05           C  
ATOM   1315  H   ILE A  86      26.589  21.946  11.156  1.00  0.92           H  
ATOM   1316  HA  ILE A  86      27.880  23.897   9.268  1.00  0.89           H  
ATOM   1317  HB  ILE A  86      25.145  22.609   8.869  1.00  1.26           H  
ATOM   1318 1HG1 ILE A  86      27.643  22.257   7.238  1.00  1.26           H  
ATOM   1319 2HG1 ILE A  86      27.126  21.103   8.454  1.00  1.26           H  
ATOM   1320 1HG2 ILE A  86      25.289  23.886   6.693  1.00  1.26           H  
ATOM   1321 2HG2 ILE A  86      25.379  24.967   8.046  1.00  1.26           H  
ATOM   1322 3HG2 ILE A  86      26.857  24.507   7.193  1.00  1.26           H  
ATOM   1323 1HD1 ILE A  86      26.408  20.344   6.198  1.00  1.26           H  
ATOM   1324 2HD1 ILE A  86      25.015  20.693   7.216  1.00  1.26           H  
ATOM   1325 3HD1 ILE A  86      25.510  21.821   5.959  1.00  1.26           H  
ATOM   1326  N   ARG A  87      26.639  25.805  10.282  1.00  0.76           N  
ATOM   1327  CA  ARG A  87      25.977  26.912  10.977  1.00  0.82           C  
ATOM   1328  C   ARG A  87      24.476  26.976  10.643  1.00  0.75           C  
ATOM   1329  O   ARG A  87      23.634  26.882  11.534  1.00  0.69           O  
ATOM   1330  CB  ARG A  87      26.643  28.229  10.579  1.00  1.13           C  
ATOM   1331  CG  ARG A  87      26.093  29.495  11.228  1.00  1.13           C  
ATOM   1332  CD  ARG A  87      26.667  30.765  10.606  1.00  1.13           C  
ATOM   1333  NE  ARG A  87      26.307  30.897   9.170  1.00  1.13           N  
ATOM   1334  CZ  ARG A  87      25.087  31.274   8.700  1.00  1.13           C  
ATOM   1335  NH1 ARG A  87      24.116  31.547   9.541  1.00  1.13           N  
ATOM   1336  NH2 ARG A  87      24.846  31.351   7.392  1.00  1.13           N  
ATOM   1337  H   ARG A  87      27.472  25.958   9.704  1.00  0.91           H  
ATOM   1338  HA  ARG A  87      26.093  26.764  12.051  1.00  0.98           H  
ATOM   1339 1HB  ARG A  87      27.697  28.175  10.837  1.00  1.36           H  
ATOM   1340 2HB  ARG A  87      26.579  28.352   9.501  1.00  1.36           H  
ATOM   1341 1HG  ARG A  87      25.014  29.512  11.135  1.00  1.36           H  
ATOM   1342 2HG  ARG A  87      26.354  29.491  12.285  1.00  1.36           H  
ATOM   1343 1HD  ARG A  87      26.305  31.642  11.140  1.00  1.36           H  
ATOM   1344 2HD  ARG A  87      27.757  30.730  10.675  1.00  1.36           H  
ATOM   1345  HE  ARG A  87      27.029  30.706   8.486  1.00  1.36           H  
ATOM   1346 1HH1 ARG A  87      24.264  31.485  10.533  1.00  1.36           H  
ATOM   1347 2HH1 ARG A  87      23.169  31.770   9.196  1.00  1.36           H  
ATOM   1348 1HH2 ARG A  87      25.569  31.134   6.684  1.00  1.36           H  
ATOM   1349 2HH2 ARG A  87      23.923  31.612   7.073  1.00  1.36           H  
ATOM   1350  N   GLU A  88      24.156  27.131   9.356  1.00  0.83           N  
ATOM   1351  CA  GLU A  88      22.786  27.098   8.843  1.00  0.77           C  
ATOM   1352  C   GLU A  88      22.765  26.484   7.447  1.00  0.80           C  
ATOM   1353  O   GLU A  88      23.125  27.141   6.477  1.00  0.95           O  
ATOM   1354  CB  GLU A  88      22.131  28.496   8.816  1.00  1.10           C  
ATOM   1355  CG  GLU A  88      21.781  29.086  10.203  1.00  1.10           C  
ATOM   1356  CD  GLU A  88      21.122  30.465  10.183  1.00  1.10           C  
ATOM   1357  OE1 GLU A  88      21.237  31.178   9.201  1.00  1.10           O  
ATOM   1358  OE2 GLU A  88      20.487  30.797  11.169  1.00  1.10           O  
ATOM   1359  H   GLU A  88      24.905  27.252   8.696  1.00  1.00           H  
ATOM   1360  HA  GLU A  88      22.187  26.457   9.493  1.00  0.92           H  
ATOM   1361 1HB  GLU A  88      22.797  29.192   8.314  1.00  1.32           H  
ATOM   1362 2HB  GLU A  88      21.218  28.451   8.233  1.00  1.32           H  
ATOM   1363 1HG  GLU A  88      21.117  28.386  10.713  1.00  1.32           H  
ATOM   1364 2HG  GLU A  88      22.683  29.161  10.788  1.00  1.32           H  
ATOM   1365  N   SER A  89      22.381  25.222   7.359  1.00  0.81           N  
ATOM   1366  CA  SER A  89      22.317  24.450   6.122  1.00  0.89           C  
ATOM   1367  C   SER A  89      20.976  24.710   5.469  1.00  0.76           C  
ATOM   1368  O   SER A  89      20.077  25.277   6.092  1.00  0.76           O  
ATOM   1369  CB  SER A  89      22.450  22.975   6.421  1.00  1.21           C  
ATOM   1370  OG  SER A  89      21.325  22.533   7.101  1.00  1.21           O  
ATOM   1371  H   SER A  89      22.079  24.774   8.213  1.00  0.97           H  
ATOM   1372  HA  SER A  89      23.116  24.770   5.449  1.00  1.07           H  
ATOM   1373 1HB  SER A  89      22.570  22.413   5.492  1.00  1.45           H  
ATOM   1374 2HB  SER A  89      23.318  22.794   7.029  1.00  1.45           H  
ATOM   1375  HG  SER A  89      21.374  22.955   7.990  1.00  1.45           H  
ATOM   1376  N   PHE A  90      20.779  24.293   4.233  1.00  0.89           N  
ATOM   1377  CA  PHE A  90      19.452  24.476   3.671  1.00  0.89           C  
ATOM   1378  C   PHE A  90      19.215  23.491   2.562  1.00  0.99           C  
ATOM   1379  O   PHE A  90      20.165  22.973   1.974  1.00  1.21           O  
ATOM   1380  CB  PHE A  90      19.330  25.877   3.069  1.00  1.25           C  
ATOM   1381  CG  PHE A  90      20.214  26.034   1.853  1.00  1.25           C  
ATOM   1382  CD1 PHE A  90      19.698  25.824   0.577  1.00  1.25           C  
ATOM   1383  CD2 PHE A  90      21.556  26.331   1.975  1.00  1.25           C  
ATOM   1384  CE1 PHE A  90      20.503  25.919  -0.535  1.00  1.25           C  
ATOM   1385  CE2 PHE A  90      22.363  26.426   0.854  1.00  1.25           C  
ATOM   1386  CZ  PHE A  90      21.839  26.217  -0.394  1.00  1.25           C  
ATOM   1387  H   PHE A  90      21.510  23.843   3.697  1.00  1.07           H  
ATOM   1388  HA  PHE A  90      18.699  24.322   4.446  1.00  1.07           H  
ATOM   1389 1HB  PHE A  90      18.295  26.063   2.781  1.00  1.50           H  
ATOM   1390 2HB  PHE A  90      19.610  26.628   3.809  1.00  1.50           H  
ATOM   1391  HD1 PHE A  90      18.641  25.578   0.463  1.00  1.50           H  
ATOM   1392  HD2 PHE A  90      21.975  26.485   2.969  1.00  1.50           H  
ATOM   1393  HE1 PHE A  90      20.083  25.751  -1.526  1.00  1.50           H  
ATOM   1394  HE2 PHE A  90      23.414  26.653   0.954  1.00  1.50           H  
ATOM   1395  HZ  PHE A  90      22.479  26.290  -1.273  1.00  1.50           H  
ATOM   1396  N   PHE A  91      17.953  23.247   2.236  1.00  0.92           N  
ATOM   1397  CA  PHE A  91      17.710  22.492   1.020  1.00  1.11           C  
ATOM   1398  C   PHE A  91      16.297  22.715   0.509  1.00  1.08           C  
ATOM   1399  O   PHE A  91      15.396  23.123   1.257  1.00  1.00           O  
ATOM   1400  CB  PHE A  91      17.975  20.997   1.196  1.00  1.48           C  
ATOM   1401  CG  PHE A  91      16.974  20.224   1.942  1.00  1.48           C  
ATOM   1402  CD1 PHE A  91      16.049  19.494   1.229  1.00  1.48           C  
ATOM   1403  CD2 PHE A  91      16.909  20.212   3.296  1.00  1.48           C  
ATOM   1404  CE1 PHE A  91      15.101  18.765   1.845  1.00  1.48           C  
ATOM   1405  CE2 PHE A  91      15.936  19.469   3.915  1.00  1.48           C  
ATOM   1406  CZ  PHE A  91      15.049  18.748   3.190  1.00  1.48           C  
ATOM   1407  H   PHE A  91      17.195  23.635   2.811  1.00  1.10           H  
ATOM   1408  HA  PHE A  91      18.399  22.852   0.253  1.00  1.33           H  
ATOM   1409 1HB  PHE A  91      18.060  20.549   0.208  1.00  1.78           H  
ATOM   1410 2HB  PHE A  91      18.930  20.858   1.690  1.00  1.78           H  
ATOM   1411  HD1 PHE A  91      16.103  19.501   0.140  1.00  1.78           H  
ATOM   1412  HD2 PHE A  91      17.631  20.791   3.879  1.00  1.78           H  
ATOM   1413  HE1 PHE A  91      14.397  18.197   1.258  1.00  1.78           H  
ATOM   1414  HE2 PHE A  91      15.872  19.451   4.993  1.00  1.78           H  
ATOM   1415  HZ  PHE A  91      14.290  18.167   3.695  1.00  1.78           H  
ATOM   1416  N   ILE A  92      16.104  22.393  -0.764  1.00  1.23           N  
ATOM   1417  CA  ILE A  92      14.801  22.407  -1.409  1.00  1.31           C  
ATOM   1418  C   ILE A  92      14.441  20.947  -1.598  1.00  1.46           C  
ATOM   1419  O   ILE A  92      15.225  20.198  -2.183  1.00  1.62           O  
ATOM   1420  CB  ILE A  92      14.849  23.092  -2.790  1.00  1.80           C  
ATOM   1421  CG1 ILE A  92      15.380  24.553  -2.661  1.00  1.80           C  
ATOM   1422  CG2 ILE A  92      13.408  23.094  -3.368  1.00  1.80           C  
ATOM   1423  CD1 ILE A  92      15.740  25.208  -3.969  1.00  1.80           C  
ATOM   1424  H   ILE A  92      16.902  22.085  -1.305  1.00  1.48           H  
ATOM   1425  HA  ILE A  92      14.058  22.874  -0.768  1.00  1.57           H  
ATOM   1426  HB  ILE A  92      15.514  22.544  -3.457  1.00  2.16           H  
ATOM   1427 1HG1 ILE A  92      14.631  25.160  -2.213  1.00  2.16           H  
ATOM   1428 2HG1 ILE A  92      16.262  24.553  -2.024  1.00  2.16           H  
ATOM   1429 1HG2 ILE A  92      13.383  23.559  -4.342  1.00  2.16           H  
ATOM   1430 2HG2 ILE A  92      13.041  22.072  -3.463  1.00  2.16           H  
ATOM   1431 3HG2 ILE A  92      12.749  23.646  -2.691  1.00  2.16           H  
ATOM   1432 1HD1 ILE A  92      16.097  26.220  -3.775  1.00  2.16           H  
ATOM   1433 2HD1 ILE A  92      16.528  24.635  -4.460  1.00  2.16           H  
ATOM   1434 3HD1 ILE A  92      14.874  25.259  -4.618  1.00  2.16           H  
ATOM   1435  N   GLY A  93      13.316  20.511  -1.060  1.00  1.48           N  
ATOM   1436  CA  GLY A  93      13.007  19.094  -1.160  1.00  1.68           C  
ATOM   1437  C   GLY A  93      12.146  18.798  -2.376  1.00  1.84           C  
ATOM   1438  O   GLY A  93      11.789  19.715  -3.117  1.00  2.04           O  
ATOM   1439  H   GLY A  93      12.675  21.186  -0.627  1.00  1.78           H  
ATOM   1440 1HA  GLY A  93      13.942  18.544  -1.224  1.00  2.02           H  
ATOM   1441 2HA  GLY A  93      12.502  18.764  -0.260  1.00  2.02           H  
ATOM   1442  N   PRO A  94      11.748  17.531  -2.578  1.00  2.03           N  
ATOM   1443  CA  PRO A  94      10.909  17.044  -3.665  1.00  2.14           C  
ATOM   1444  C   PRO A  94       9.605  17.821  -3.909  1.00  2.28           C  
ATOM   1445  O   PRO A  94       9.154  17.903  -5.049  1.00  2.59           O  
ATOM   1446  CB  PRO A  94      10.628  15.606  -3.218  1.00  3.22           C  
ATOM   1447  CG  PRO A  94      11.851  15.205  -2.414  1.00  3.22           C  
ATOM   1448  CD  PRO A  94      12.247  16.447  -1.672  1.00  3.22           C  
ATOM   1449  HA  PRO A  94      11.512  17.039  -4.586  1.00  2.57           H  
ATOM   1450 1HB  PRO A  94       9.707  15.574  -2.618  1.00  3.86           H  
ATOM   1451 2HB  PRO A  94      10.459  14.965  -4.094  1.00  3.86           H  
ATOM   1452 1HG  PRO A  94      11.589  14.378  -1.730  1.00  3.86           H  
ATOM   1453 2HG  PRO A  94      12.644  14.830  -3.079  1.00  3.86           H  
ATOM   1454 1HD  PRO A  94      11.750  16.460  -0.705  1.00  3.86           H  
ATOM   1455 2HD  PRO A  94      13.340  16.458  -1.577  1.00  3.86           H  
ATOM   1456  N   SER A  95       9.002  18.407  -2.860  1.00  2.41           N  
ATOM   1457  CA  SER A  95       7.756  19.152  -3.034  1.00  2.66           C  
ATOM   1458  C   SER A  95       7.978  20.509  -3.698  1.00  2.39           C  
ATOM   1459  O   SER A  95       7.021  21.138  -4.168  1.00  2.60           O  
ATOM   1460  CB  SER A  95       7.079  19.402  -1.698  1.00  3.63           C  
ATOM   1461  OG  SER A  95       7.780  20.364  -0.946  1.00  3.63           O  
ATOM   1462  H   SER A  95       9.362  18.311  -1.911  1.00  2.89           H  
ATOM   1463  HA  SER A  95       7.090  18.565  -3.665  1.00  3.19           H  
ATOM   1464 1HB  SER A  95       6.059  19.741  -1.861  1.00  4.36           H  
ATOM   1465 2HB  SER A  95       7.028  18.472  -1.139  1.00  4.36           H  
ATOM   1466  HG  SER A  95       7.386  20.318  -0.016  1.00  4.36           H  
ATOM   1467  N   GLY A  96       9.236  20.967  -3.737  1.00  1.93           N  
ATOM   1468  CA  GLY A  96       9.622  22.267  -4.267  1.00  1.87           C  
ATOM   1469  C   GLY A  96       9.732  23.334  -3.175  1.00  1.58           C  
ATOM   1470  O   GLY A  96      10.200  24.446  -3.425  1.00  1.68           O  
ATOM   1471  H   GLY A  96       9.992  20.389  -3.362  1.00  2.32           H  
ATOM   1472 1HA  GLY A  96      10.586  22.165  -4.767  1.00  2.24           H  
ATOM   1473 2HA  GLY A  96       8.911  22.578  -5.018  1.00  2.24           H  
ATOM   1474  N   LYS A  97       9.290  23.000  -1.966  1.00  1.45           N  
ATOM   1475  CA  LYS A  97       9.347  23.907  -0.826  1.00  1.38           C  
ATOM   1476  C   LYS A  97      10.717  23.765  -0.176  1.00  1.30           C  
ATOM   1477  O   LYS A  97      11.400  22.748  -0.378  1.00  1.35           O  
ATOM   1478  CB  LYS A  97       8.213  23.599   0.151  1.00  1.96           C  
ATOM   1479  CG  LYS A  97       6.833  23.857  -0.446  1.00  1.96           C  
ATOM   1480  CD  LYS A  97       5.698  23.499   0.489  1.00  1.96           C  
ATOM   1481  CE  LYS A  97       4.350  23.745  -0.193  1.00  1.96           C  
ATOM   1482  NZ  LYS A  97       3.208  23.358   0.668  1.00  1.96           N  
ATOM   1483  H   LYS A  97       8.899  22.068  -1.828  1.00  1.74           H  
ATOM   1484  HA  LYS A  97       9.244  24.938  -1.175  1.00  1.66           H  
ATOM   1485 1HB  LYS A  97       8.258  22.558   0.453  1.00  2.35           H  
ATOM   1486 2HB  LYS A  97       8.323  24.211   1.047  1.00  2.35           H  
ATOM   1487 1HG  LYS A  97       6.754  24.912  -0.667  1.00  2.35           H  
ATOM   1488 2HG  LYS A  97       6.729  23.296  -1.377  1.00  2.35           H  
ATOM   1489 1HD  LYS A  97       5.772  22.444   0.758  1.00  2.35           H  
ATOM   1490 2HD  LYS A  97       5.760  24.100   1.394  1.00  2.35           H  
ATOM   1491 1HE  LYS A  97       4.265  24.802  -0.442  1.00  2.35           H  
ATOM   1492 2HE  LYS A  97       4.310  23.162  -1.114  1.00  2.35           H  
ATOM   1493 1HZ  LYS A  97       2.338  23.530   0.180  1.00  2.35           H  
ATOM   1494 2HZ  LYS A  97       3.289  22.376   0.883  1.00  2.35           H  
ATOM   1495 3HZ  LYS A  97       3.227  23.895   1.520  1.00  2.35           H  
ATOM   1496  N   ALA A  98      11.109  24.740   0.658  1.00  1.31           N  
ATOM   1497  CA  ALA A  98      12.430  24.641   1.311  1.00  1.25           C  
ATOM   1498  C   ALA A  98      12.422  25.047   2.788  1.00  1.07           C  
ATOM   1499  O   ALA A  98      11.513  25.737   3.261  1.00  1.25           O  
ATOM   1500  CB  ALA A  98      13.431  25.482   0.548  1.00  1.77           C  
ATOM   1501  H   ALA A  98      10.507  25.562   0.803  1.00  1.57           H  
ATOM   1502  HA  ALA A  98      12.763  23.607   1.259  1.00  1.50           H  
ATOM   1503 1HB  ALA A  98      14.420  25.373   0.985  1.00  2.12           H  
ATOM   1504 2HB  ALA A  98      13.435  25.135  -0.453  1.00  2.12           H  
ATOM   1505 3HB  ALA A  98      13.170  26.505   0.554  1.00  2.12           H  
ATOM   1506  N   THR A  99      13.426  24.544   3.520  1.00  0.82           N  
ATOM   1507  CA  THR A  99      13.627  24.857   4.953  1.00  0.72           C  
ATOM   1508  C   THR A  99      15.144  25.093   5.238  1.00  0.58           C  
ATOM   1509  O   THR A  99      16.011  24.532   4.546  1.00  0.65           O  
ATOM   1510  CB  THR A  99      13.031  23.725   5.879  1.00  1.04           C  
ATOM   1511  OG1 THR A  99      11.590  23.526   5.644  1.00  1.04           O  
ATOM   1512  CG2 THR A  99      13.215  24.057   7.370  1.00  1.04           C  
ATOM   1513  H   THR A  99      14.106  23.957   3.021  1.00  0.98           H  
ATOM   1514  HA  THR A  99      13.106  25.785   5.185  1.00  0.86           H  
ATOM   1515  HB  THR A  99      13.519  22.839   5.645  1.00  1.25           H  
ATOM   1516  HG1 THR A  99      11.265  22.618   6.020  1.00  1.25           H  
ATOM   1517 1HG2 THR A  99      12.803  23.257   7.952  1.00  1.25           H  
ATOM   1518 2HG2 THR A  99      14.255  24.159   7.630  1.00  1.25           H  
ATOM   1519 3HG2 THR A  99      12.689  24.982   7.612  1.00  1.25           H  
ATOM   1520  N   VAL A 100      15.457  25.946   6.240  1.00  0.56           N  
ATOM   1521  CA  VAL A 100      16.822  26.236   6.715  1.00  0.54           C  
ATOM   1522  C   VAL A 100      17.078  25.509   8.040  1.00  0.58           C  
ATOM   1523  O   VAL A 100      16.221  25.499   8.922  1.00  0.64           O  
ATOM   1524  CB  VAL A 100      17.020  27.752   6.894  1.00  0.76           C  
ATOM   1525  CG1 VAL A 100      18.425  28.058   7.449  1.00  0.76           C  
ATOM   1526  CG2 VAL A 100      16.787  28.440   5.557  1.00  0.76           C  
ATOM   1527  H   VAL A 100      14.709  26.411   6.768  1.00  0.67           H  
ATOM   1528  HA  VAL A 100      17.540  25.874   5.978  1.00  0.65           H  
ATOM   1529  HB  VAL A 100      16.307  28.115   7.609  1.00  0.91           H  
ATOM   1530 1HG1 VAL A 100      18.540  29.134   7.576  1.00  0.91           H  
ATOM   1531 2HG1 VAL A 100      18.572  27.579   8.415  1.00  0.91           H  
ATOM   1532 3HG1 VAL A 100      19.184  27.695   6.747  1.00  0.91           H  
ATOM   1533 1HG2 VAL A 100      16.904  29.515   5.675  1.00  0.91           H  
ATOM   1534 2HG2 VAL A 100      17.506  28.071   4.831  1.00  0.91           H  
ATOM   1535 3HG2 VAL A 100      15.772  28.226   5.210  1.00  0.91           H  
ATOM   1536  N   PHE A 101      18.230  24.849   8.184  1.00  0.63           N  
ATOM   1537  CA  PHE A 101      18.462  24.093   9.412  1.00  0.73           C  
ATOM   1538  C   PHE A 101      19.857  24.208  10.039  1.00  0.76           C  
ATOM   1539  O   PHE A 101      20.872  24.110   9.341  1.00  0.85           O  
ATOM   1540  CB  PHE A 101      18.336  22.630   9.095  1.00  0.99           C  
ATOM   1541  CG  PHE A 101      17.064  22.153   8.485  1.00  0.99           C  
ATOM   1542  CD1 PHE A 101      16.920  22.222   7.110  1.00  0.99           C  
ATOM   1543  CD2 PHE A 101      16.056  21.576   9.225  1.00  0.99           C  
ATOM   1544  CE1 PHE A 101      15.818  21.745   6.513  1.00  0.99           C  
ATOM   1545  CE2 PHE A 101      14.941  21.086   8.610  1.00  0.99           C  
ATOM   1546  CZ  PHE A 101      14.825  21.170   7.259  1.00  0.99           C  
ATOM   1547  H   PHE A 101      18.930  24.908   7.446  1.00  0.76           H  
ATOM   1548  HA  PHE A 101      17.724  24.404  10.141  1.00  0.88           H  
ATOM   1549 1HB  PHE A 101      19.138  22.379   8.423  1.00  1.19           H  
ATOM   1550 2HB  PHE A 101      18.503  22.082  10.016  1.00  1.19           H  
ATOM   1551  HD1 PHE A 101      17.716  22.664   6.505  1.00  1.19           H  
ATOM   1552  HD2 PHE A 101      16.162  21.499  10.306  1.00  1.19           H  
ATOM   1553  HE1 PHE A 101      15.718  21.817   5.434  1.00  1.19           H  
ATOM   1554  HE2 PHE A 101      14.146  20.622   9.189  1.00  1.19           H  
ATOM   1555  HZ  PHE A 101      13.929  20.780   6.771  1.00  1.19           H  
ATOM   1556  N   GLU A 102      19.931  24.239  11.364  1.00  0.75           N  
ATOM   1557  CA  GLU A 102      21.247  24.166  12.015  1.00  0.78           C  
ATOM   1558  C   GLU A 102      21.572  22.688  11.925  1.00  0.79           C  
ATOM   1559  O   GLU A 102      20.638  21.889  12.042  1.00  0.86           O  
ATOM   1560  CB  GLU A 102      21.175  24.607  13.477  1.00  1.08           C  
ATOM   1561  CG  GLU A 102      20.702  26.028  13.661  1.00  1.08           C  
ATOM   1562  CD  GLU A 102      20.641  26.473  15.096  1.00  1.08           C  
ATOM   1563  OE1 GLU A 102      21.013  25.714  15.962  1.00  1.08           O  
ATOM   1564  OE2 GLU A 102      20.205  27.593  15.323  1.00  1.08           O  
ATOM   1565  H   GLU A 102      19.065  24.297  11.911  1.00  0.90           H  
ATOM   1566  HA  GLU A 102      21.993  24.748  11.467  1.00  0.94           H  
ATOM   1567 1HB  GLU A 102      20.539  23.941  14.028  1.00  1.30           H  
ATOM   1568 2HB  GLU A 102      22.170  24.535  13.914  1.00  1.30           H  
ATOM   1569 1HG  GLU A 102      21.364  26.693  13.103  1.00  1.30           H  
ATOM   1570 2HG  GLU A 102      19.711  26.101  13.231  1.00  1.30           H  
ATOM   1571  N   SER A 103      22.839  22.269  11.760  1.00  0.76           N  
ATOM   1572  CA  SER A 103      23.012  20.810  11.678  1.00  0.81           C  
ATOM   1573  C   SER A 103      24.372  20.172  11.961  1.00  0.74           C  
ATOM   1574  O   SER A 103      25.415  20.828  12.002  1.00  0.78           O  
ATOM   1575  CB  SER A 103      22.637  20.351  10.294  1.00  1.11           C  
ATOM   1576  OG  SER A 103      23.543  20.819   9.357  1.00  1.11           O  
ATOM   1577  H   SER A 103      23.619  22.928  11.643  1.00  0.91           H  
ATOM   1578  HA  SER A 103      22.315  20.377  12.390  1.00  0.97           H  
ATOM   1579 1HB  SER A 103      22.670  19.295  10.290  1.00  1.33           H  
ATOM   1580 2HB  SER A 103      21.625  20.663  10.039  1.00  1.33           H  
ATOM   1581  HG  SER A 103      23.233  20.509   8.513  1.00  1.33           H  
ATOM   1582  N   THR A 104      24.318  18.837  12.138  1.00  0.72           N  
ATOM   1583  CA  THR A 104      25.483  17.949  12.260  1.00  0.75           C  
ATOM   1584  C   THR A 104      25.353  16.753  11.289  1.00  0.70           C  
ATOM   1585  O   THR A 104      24.313  16.074  11.270  1.00  0.73           O  
ATOM   1586  CB  THR A 104      25.684  17.420  13.707  1.00  1.04           C  
ATOM   1587  OG1 THR A 104      25.880  18.518  14.605  1.00  1.04           O  
ATOM   1588  CG2 THR A 104      26.917  16.499  13.786  1.00  1.04           C  
ATOM   1589  H   THR A 104      23.381  18.426  12.137  1.00  0.86           H  
ATOM   1590  HA  THR A 104      26.358  18.518  11.988  1.00  0.90           H  
ATOM   1591  HB  THR A 104      24.813  16.858  14.010  1.00  1.25           H  
ATOM   1592  HG1 THR A 104      25.076  19.038  14.654  1.00  1.25           H  
ATOM   1593 1HG2 THR A 104      27.031  16.148  14.808  1.00  1.25           H  
ATOM   1594 2HG2 THR A 104      26.798  15.642  13.131  1.00  1.25           H  
ATOM   1595 3HG2 THR A 104      27.808  17.059  13.492  1.00  1.25           H  
ATOM   1596  N   PHE A 105      26.429  16.442  10.547  1.00  0.72           N  
ATOM   1597  CA  PHE A 105      26.402  15.317   9.595  1.00  0.81           C  
ATOM   1598  C   PHE A 105      27.751  14.604   9.539  1.00  0.80           C  
ATOM   1599  O   PHE A 105      28.781  15.133   9.962  1.00  0.84           O  
ATOM   1600  CB  PHE A 105      26.084  15.788   8.170  1.00  1.10           C  
ATOM   1601  CG  PHE A 105      27.203  16.569   7.494  1.00  1.10           C  
ATOM   1602  CD1 PHE A 105      28.120  15.895   6.676  1.00  1.10           C  
ATOM   1603  CD2 PHE A 105      27.361  17.933   7.661  1.00  1.10           C  
ATOM   1604  CE1 PHE A 105      29.133  16.560   6.060  1.00  1.10           C  
ATOM   1605  CE2 PHE A 105      28.401  18.594   7.020  1.00  1.10           C  
ATOM   1606  CZ  PHE A 105      29.274  17.901   6.226  1.00  1.10           C  
ATOM   1607  H   PHE A 105      27.264  17.031  10.648  1.00  0.86           H  
ATOM   1608  HA  PHE A 105      25.650  14.598   9.914  1.00  0.97           H  
ATOM   1609 1HB  PHE A 105      25.851  14.919   7.548  1.00  1.32           H  
ATOM   1610 2HB  PHE A 105      25.201  16.416   8.190  1.00  1.32           H  
ATOM   1611  HD1 PHE A 105      28.014  14.818   6.523  1.00  1.32           H  
ATOM   1612  HD2 PHE A 105      26.664  18.481   8.296  1.00  1.32           H  
ATOM   1613  HE1 PHE A 105      29.827  16.020   5.426  1.00  1.32           H  
ATOM   1614  HE2 PHE A 105      28.532  19.663   7.145  1.00  1.32           H  
ATOM   1615  HZ  PHE A 105      30.076  18.413   5.728  1.00  1.32           H  
ATOM   1616  N   GLU A 106      27.773  13.400   8.973  1.00  0.86           N  
ATOM   1617  CA  GLU A 106      29.017  12.647   8.927  1.00  0.96           C  
ATOM   1618  C   GLU A 106      29.265  11.981   7.565  1.00  0.88           C  
ATOM   1619  O   GLU A 106      28.359  11.415   6.938  1.00  0.82           O  
ATOM   1620  CB  GLU A 106      28.954  11.599  10.044  1.00  1.31           C  
ATOM   1621  CG  GLU A 106      30.228  10.848  10.359  1.00  1.31           C  
ATOM   1622  CD  GLU A 106      29.985   9.825  11.443  1.00  1.31           C  
ATOM   1623  OE1 GLU A 106      28.849   9.686  11.845  1.00  1.31           O  
ATOM   1624  OE2 GLU A 106      30.907   9.187  11.870  1.00  1.31           O  
ATOM   1625  H   GLU A 106      26.911  12.977   8.615  1.00  1.03           H  
ATOM   1626  HA  GLU A 106      29.846  13.326   9.119  1.00  1.15           H  
ATOM   1627 1HB  GLU A 106      28.626  12.083  10.962  1.00  1.57           H  
ATOM   1628 2HB  GLU A 106      28.194  10.861   9.786  1.00  1.57           H  
ATOM   1629 1HG  GLU A 106      30.616  10.360   9.474  1.00  1.57           H  
ATOM   1630 2HG  GLU A 106      30.979  11.559  10.699  1.00  1.57           H  
ATOM   1631  N   VAL A 107      30.513  12.068   7.106  1.00  0.97           N  
ATOM   1632  CA  VAL A 107      30.945  11.470   5.846  1.00  0.98           C  
ATOM   1633  C   VAL A 107      31.453  10.064   6.142  1.00  1.01           C  
ATOM   1634  O   VAL A 107      32.245   9.875   7.064  1.00  1.15           O  
ATOM   1635  CB  VAL A 107      32.057  12.322   5.198  1.00  1.37           C  
ATOM   1636  CG1 VAL A 107      32.527  11.672   3.880  1.00  1.37           C  
ATOM   1637  CG2 VAL A 107      31.542  13.745   4.971  1.00  1.37           C  
ATOM   1638  H   VAL A 107      31.198  12.546   7.677  1.00  1.16           H  
ATOM   1639  HA  VAL A 107      30.097  11.400   5.161  1.00  1.18           H  
ATOM   1640  HB  VAL A 107      32.916  12.352   5.866  1.00  1.64           H  
ATOM   1641 1HG1 VAL A 107      33.319  12.274   3.441  1.00  1.64           H  
ATOM   1642 2HG1 VAL A 107      32.907  10.665   4.063  1.00  1.64           H  
ATOM   1643 3HG1 VAL A 107      31.683  11.616   3.182  1.00  1.64           H  
ATOM   1644 1HG2 VAL A 107      32.330  14.354   4.530  1.00  1.64           H  
ATOM   1645 2HG2 VAL A 107      30.700  13.721   4.303  1.00  1.64           H  
ATOM   1646 3HG2 VAL A 107      31.239  14.178   5.919  1.00  1.64           H  
ATOM   1647  N   MET A 108      30.983   9.080   5.386  1.00  1.03           N  
ATOM   1648  CA  MET A 108      31.348   7.689   5.619  1.00  1.21           C  
ATOM   1649  C   MET A 108      32.600   7.310   4.843  1.00  1.32           C  
ATOM   1650  O   MET A 108      32.945   7.941   3.842  1.00  1.34           O  
ATOM   1651  CB  MET A 108      30.202   6.787   5.193  1.00  1.62           C  
ATOM   1652  CG  MET A 108      28.868   7.058   5.891  1.00  1.62           C  
ATOM   1653  SD  MET A 108      28.812   6.655   7.627  1.00  1.62           S  
ATOM   1654  CE  MET A 108      28.960   8.262   8.310  1.00  1.62           C  
ATOM   1655  H   MET A 108      30.338   9.285   4.617  1.00  1.24           H  
ATOM   1656  HA  MET A 108      31.555   7.550   6.679  1.00  1.45           H  
ATOM   1657 1HB  MET A 108      30.054   6.888   4.131  1.00  1.94           H  
ATOM   1658 2HB  MET A 108      30.462   5.749   5.380  1.00  1.94           H  
ATOM   1659 1HG  MET A 108      28.664   8.115   5.803  1.00  1.94           H  
ATOM   1660 2HG  MET A 108      28.070   6.538   5.378  1.00  1.94           H  
ATOM   1661 1HE  MET A 108      28.898   8.198   9.393  1.00  1.94           H  
ATOM   1662 2HE  MET A 108      29.905   8.689   8.036  1.00  1.94           H  
ATOM   1663 3HE  MET A 108      28.176   8.894   7.934  1.00  1.94           H  
ATOM   1664  N   LYS A 109      33.255   6.233   5.276  1.00  1.55           N  
ATOM   1665  CA  LYS A 109      34.464   5.715   4.620  1.00  1.77           C  
ATOM   1666  C   LYS A 109      34.236   5.295   3.166  1.00  1.79           C  
ATOM   1667  O   LYS A 109      35.172   5.230   2.373  1.00  2.00           O  
ATOM   1668  CB  LYS A 109      35.007   4.502   5.395  1.00  2.39           C  
ATOM   1669  CG  LYS A 109      34.138   3.217   5.276  1.00  2.39           C  
ATOM   1670  CD  LYS A 109      34.705   2.042   6.077  1.00  2.39           C  
ATOM   1671  CE  LYS A 109      33.794   0.780   5.989  1.00  2.39           C  
ATOM   1672  NZ  LYS A 109      33.755   0.150   4.603  1.00  2.39           N  
ATOM   1673  H   LYS A 109      32.923   5.777   6.115  1.00  1.86           H  
ATOM   1674  HA  LYS A 109      35.216   6.504   4.625  1.00  2.12           H  
ATOM   1675 1HB  LYS A 109      36.004   4.260   5.028  1.00  2.87           H  
ATOM   1676 2HB  LYS A 109      35.099   4.754   6.450  1.00  2.87           H  
ATOM   1677 1HG  LYS A 109      33.116   3.417   5.594  1.00  2.87           H  
ATOM   1678 2HG  LYS A 109      34.120   2.908   4.240  1.00  2.87           H  
ATOM   1679 1HD  LYS A 109      35.693   1.789   5.691  1.00  2.87           H  
ATOM   1680 2HD  LYS A 109      34.806   2.329   7.123  1.00  2.87           H  
ATOM   1681 1HE  LYS A 109      34.163   0.041   6.697  1.00  2.87           H  
ATOM   1682 2HE  LYS A 109      32.778   1.060   6.269  1.00  2.87           H  
ATOM   1683 1HZ  LYS A 109      33.154  -0.656   4.623  1.00  2.87           H  
ATOM   1684 2HZ  LYS A 109      33.385   0.807   3.883  1.00  2.87           H  
ATOM   1685 3HZ  LYS A 109      34.678  -0.131   4.331  1.00  2.87           H  
ATOM   1686  N   ASP A 110      32.986   5.005   2.826  1.00  1.65           N  
ATOM   1687  CA  ASP A 110      32.619   4.537   1.500  1.00  1.76           C  
ATOM   1688  C   ASP A 110      32.243   5.680   0.555  1.00  1.72           C  
ATOM   1689  O   ASP A 110      31.864   5.444  -0.593  1.00  1.93           O  
ATOM   1690  CB  ASP A 110      31.416   3.599   1.620  1.00  2.42           C  
ATOM   1691  CG  ASP A 110      31.698   2.317   2.438  1.00  2.42           C  
ATOM   1692  OD1 ASP A 110      32.817   1.832   2.485  1.00  2.42           O  
ATOM   1693  OD2 ASP A 110      30.773   1.855   3.047  1.00  2.42           O  
ATOM   1694  H   ASP A 110      32.277   5.090   3.537  1.00  1.98           H  
ATOM   1695  HA  ASP A 110      33.466   3.997   1.075  1.00  2.11           H  
ATOM   1696 1HB  ASP A 110      30.590   4.134   2.089  1.00  2.90           H  
ATOM   1697 2HB  ASP A 110      31.086   3.307   0.621  1.00  2.90           H  
ATOM   1698  N   GLY A 111      32.295   6.924   1.041  1.00  1.59           N  
ATOM   1699  CA  GLY A 111      31.911   8.085   0.237  1.00  1.66           C  
ATOM   1700  C   GLY A 111      30.430   8.423   0.409  1.00  1.49           C  
ATOM   1701  O   GLY A 111      29.942   9.428  -0.111  1.00  1.71           O  
ATOM   1702  H   GLY A 111      32.627   7.100   1.995  1.00  1.91           H  
ATOM   1703 1HA  GLY A 111      32.517   8.940   0.535  1.00  1.99           H  
ATOM   1704 2HA  GLY A 111      32.125   7.889  -0.812  1.00  1.99           H  
ATOM   1705  N   SER A 112      29.724   7.545   1.107  1.00  1.27           N  
ATOM   1706  CA  SER A 112      28.310   7.648   1.424  1.00  1.26           C  
ATOM   1707  C   SER A 112      28.187   8.568   2.622  1.00  1.15           C  
ATOM   1708  O   SER A 112      29.212   9.024   3.141  1.00  1.13           O  
ATOM   1709  CB  SER A 112      27.722   6.268   1.680  1.00  1.78           C  
ATOM   1710  OG  SER A 112      28.243   5.697   2.842  1.00  1.78           O  
ATOM   1711  H   SER A 112      30.219   6.752   1.479  1.00  1.52           H  
ATOM   1712  HA  SER A 112      27.783   8.103   0.582  1.00  1.51           H  
ATOM   1713 1HB  SER A 112      26.634   6.339   1.762  1.00  2.14           H  
ATOM   1714 2HB  SER A 112      27.941   5.622   0.830  1.00  2.14           H  
ATOM   1715  HG  SER A 112      27.872   4.807   2.893  1.00  2.14           H  
ATOM   1716  N   HIS A 113      26.964   8.898   3.021  1.00  1.21           N  
ATOM   1717  CA  HIS A 113      26.752   9.811   4.137  1.00  1.12           C  
ATOM   1718  C   HIS A 113      25.730   9.316   5.150  1.00  1.12           C  
ATOM   1719  O   HIS A 113      24.901   8.436   4.866  1.00  1.36           O  
ATOM   1720  CB  HIS A 113      26.333  11.207   3.636  1.00  1.61           C  
ATOM   1721  CG  HIS A 113      27.388  11.898   2.843  1.00  1.61           C  
ATOM   1722  ND1 HIS A 113      27.648  11.589   1.526  1.00  1.61           N  
ATOM   1723  CD2 HIS A 113      28.247  12.877   3.182  1.00  1.61           C  
ATOM   1724  CE1 HIS A 113      28.648  12.334   1.097  1.00  1.61           C  
ATOM   1725  NE2 HIS A 113      29.034  13.134   2.079  1.00  1.61           N  
ATOM   1726  H   HIS A 113      26.161   8.507   2.542  1.00  1.45           H  
ATOM   1727  HA  HIS A 113      27.690   9.942   4.677  1.00  1.34           H  
ATOM   1728 1HB  HIS A 113      25.442  11.126   3.010  1.00  1.93           H  
ATOM   1729 2HB  HIS A 113      26.085  11.845   4.488  1.00  1.93           H  
ATOM   1730  HD1 HIS A 113      26.897  11.288   0.883  1.00  1.93           H  
ATOM   1731  HD2 HIS A 113      28.395  13.427   4.113  1.00  1.93           H  
ATOM   1732  HE1 HIS A 113      29.008  12.221   0.075  1.00  1.93           H  
ATOM   1733  N   ARG A 114      25.812   9.909   6.340  1.00  0.98           N  
ATOM   1734  CA  ARG A 114      24.855   9.719   7.417  1.00  1.05           C  
ATOM   1735  C   ARG A 114      24.559  11.073   8.034  1.00  0.99           C  
ATOM   1736  O   ARG A 114      25.403  11.971   8.025  1.00  0.97           O  
ATOM   1737  CB  ARG A 114      25.374   8.773   8.465  1.00  1.44           C  
ATOM   1738  CG  ARG A 114      24.409   8.465   9.544  1.00  1.44           C  
ATOM   1739  CD  ARG A 114      24.827   7.341  10.319  1.00  1.44           C  
ATOM   1740  NE  ARG A 114      25.995   7.591  11.107  1.00  1.44           N  
ATOM   1741  CZ  ARG A 114      26.488   6.742  12.024  1.00  1.44           C  
ATOM   1742  NH1 ARG A 114      25.883   5.579  12.278  1.00  1.44           N  
ATOM   1743  NH2 ARG A 114      27.590   7.079  12.685  1.00  1.44           N  
ATOM   1744  H   ARG A 114      26.592  10.557   6.497  1.00  1.18           H  
ATOM   1745  HA  ARG A 114      23.932   9.308   7.007  1.00  1.26           H  
ATOM   1746 1HB  ARG A 114      25.697   7.855   8.010  1.00  1.73           H  
ATOM   1747 2HB  ARG A 114      26.224   9.229   8.955  1.00  1.73           H  
ATOM   1748 1HG  ARG A 114      24.339   9.309  10.230  1.00  1.73           H  
ATOM   1749 2HG  ARG A 114      23.435   8.256   9.128  1.00  1.73           H  
ATOM   1750 1HD  ARG A 114      24.038   7.057  10.948  1.00  1.73           H  
ATOM   1751 2HD  ARG A 114      25.045   6.539   9.647  1.00  1.73           H  
ATOM   1752  HE  ARG A 114      26.502   8.460  10.952  1.00  1.73           H  
ATOM   1753 1HH1 ARG A 114      25.015   5.291  11.775  1.00  1.73           H  
ATOM   1754 2HH1 ARG A 114      26.268   4.955  12.970  1.00  1.73           H  
ATOM   1755 1HH2 ARG A 114      28.061   7.984  12.484  1.00  1.73           H  
ATOM   1756 2HH2 ARG A 114      27.980   6.463  13.378  1.00  1.73           H  
ATOM   1757  N   PHE A 115      23.350  11.259   8.519  1.00  1.02           N  
ATOM   1758  CA  PHE A 115      23.012  12.532   9.116  1.00  0.97           C  
ATOM   1759  C   PHE A 115      22.802  12.362  10.617  1.00  1.07           C  
ATOM   1760  O   PHE A 115      22.261  11.339  11.035  1.00  1.29           O  
ATOM   1761  CB  PHE A 115      21.791  13.075   8.470  1.00  1.38           C  
ATOM   1762  CG  PHE A 115      21.645  14.424   8.776  1.00  1.38           C  
ATOM   1763  CD1 PHE A 115      22.291  15.369   8.028  1.00  1.38           C  
ATOM   1764  CD2 PHE A 115      20.907  14.801   9.795  1.00  1.38           C  
ATOM   1765  CE1 PHE A 115      22.148  16.650   8.346  1.00  1.38           C  
ATOM   1766  CE2 PHE A 115      20.763  16.044  10.090  1.00  1.38           C  
ATOM   1767  CZ  PHE A 115      21.370  16.977   9.377  1.00  1.38           C  
ATOM   1768  H   PHE A 115      22.667  10.513   8.499  1.00  1.22           H  
ATOM   1769  HA  PHE A 115      23.831  13.231   8.965  1.00  1.16           H  
ATOM   1770 1HB  PHE A 115      21.831  12.952   7.413  1.00  1.66           H  
ATOM   1771 2HB  PHE A 115      20.917  12.541   8.830  1.00  1.66           H  
ATOM   1772  HD1 PHE A 115      22.918  15.085   7.188  1.00  1.66           H  
ATOM   1773  HD2 PHE A 115      20.428  14.079  10.384  1.00  1.66           H  
ATOM   1774  HE1 PHE A 115      22.649  17.414   7.785  1.00  1.66           H  
ATOM   1775  HE2 PHE A 115      20.149  16.305  10.913  1.00  1.66           H  
ATOM   1776  HZ  PHE A 115      21.228  17.990   9.635  1.00  1.66           H  
ATOM   1777  N   ILE A 116      23.241  13.330  11.438  1.00  0.99           N  
ATOM   1778  CA  ILE A 116      23.082  13.171  12.878  1.00  1.16           C  
ATOM   1779  C   ILE A 116      22.028  14.101  13.535  1.00  1.19           C  
ATOM   1780  O   ILE A 116      21.172  13.620  14.276  1.00  1.39           O  
ATOM   1781  CB  ILE A 116      24.458  13.382  13.545  1.00  1.56           C  
ATOM   1782  CG1 ILE A 116      25.546  12.414  12.895  1.00  1.56           C  
ATOM   1783  CG2 ILE A 116      24.372  13.147  15.053  1.00  1.56           C  
ATOM   1784  CD1 ILE A 116      25.281  10.895  12.978  1.00  1.56           C  
ATOM   1785  H   ILE A 116      23.682  14.185  11.092  1.00  1.19           H  
ATOM   1786  HA  ILE A 116      22.757  12.155  13.074  1.00  1.39           H  
ATOM   1787  HB  ILE A 116      24.779  14.397  13.364  1.00  1.87           H  
ATOM   1788 1HG1 ILE A 116      25.644  12.673  11.841  1.00  1.87           H  
ATOM   1789 2HG1 ILE A 116      26.503  12.609  13.381  1.00  1.87           H  
ATOM   1790 1HG2 ILE A 116      25.350  13.317  15.499  1.00  1.87           H  
ATOM   1791 2HG2 ILE A 116      23.661  13.818  15.499  1.00  1.87           H  
ATOM   1792 3HG2 ILE A 116      24.055  12.129  15.248  1.00  1.87           H  
ATOM   1793 1HD1 ILE A 116      26.110  10.370  12.493  1.00  1.87           H  
ATOM   1794 2HD1 ILE A 116      25.218  10.574  14.012  1.00  1.87           H  
ATOM   1795 3HD1 ILE A 116      24.358  10.636  12.469  1.00  1.87           H  
ATOM   1796  N   THR A 117      22.149  15.429  13.350  1.00  1.04           N  
ATOM   1797  CA  THR A 117      21.255  16.410  14.026  1.00  1.09           C  
ATOM   1798  C   THR A 117      20.755  17.538  13.120  1.00  0.93           C  
ATOM   1799  O   THR A 117      21.525  18.098  12.338  1.00  0.81           O  
ATOM   1800  CB  THR A 117      21.957  17.061  15.258  1.00  1.51           C  
ATOM   1801  OG1 THR A 117      22.308  16.044  16.192  1.00  1.51           O  
ATOM   1802  CG2 THR A 117      21.054  18.098  15.963  1.00  1.51           C  
ATOM   1803  H   THR A 117      22.863  15.749  12.695  1.00  1.25           H  
ATOM   1804  HA  THR A 117      20.382  15.872  14.390  1.00  1.31           H  
ATOM   1805  HB  THR A 117      22.857  17.564  14.934  1.00  1.81           H  
ATOM   1806  HG1 THR A 117      22.945  15.467  15.780  1.00  1.81           H  
ATOM   1807 1HG2 THR A 117      21.592  18.510  16.816  1.00  1.81           H  
ATOM   1808 2HG2 THR A 117      20.796  18.914  15.294  1.00  1.81           H  
ATOM   1809 3HG2 THR A 117      20.144  17.614  16.313  1.00  1.81           H  
ATOM   1810  N   THR A 118      19.475  17.919  13.250  1.00  0.99           N  
ATOM   1811  CA  THR A 118      18.973  19.090  12.515  1.00  0.92           C  
ATOM   1812  C   THR A 118      17.905  19.891  13.274  1.00  0.95           C  
ATOM   1813  O   THR A 118      17.008  19.309  13.889  1.00  1.17           O  
ATOM   1814  CB  THR A 118      18.455  18.692  11.123  1.00  1.32           C  
ATOM   1815  OG1 THR A 118      17.905  19.788  10.509  1.00  1.32           O  
ATOM   1816  CG2 THR A 118      17.461  17.634  11.175  1.00  1.32           C  
ATOM   1817  H   THR A 118      18.867  17.426  13.887  1.00  1.19           H  
ATOM   1818  HA  THR A 118      19.812  19.749  12.350  1.00  1.10           H  
ATOM   1819  HB  THR A 118      19.272  18.374  10.539  1.00  1.58           H  
ATOM   1820  HG1 THR A 118      17.763  19.562   9.581  1.00  1.58           H  
ATOM   1821 1HG2 THR A 118      17.133  17.382  10.167  1.00  1.58           H  
ATOM   1822 2HG2 THR A 118      17.890  16.808  11.624  1.00  1.58           H  
ATOM   1823 3HG2 THR A 118      16.634  17.949  11.749  1.00  1.58           H  
ATOM   1824  N   ILE A 119      18.021  21.230  13.231  1.00  0.83           N  
ATOM   1825  CA  ILE A 119      17.044  22.146  13.843  1.00  0.88           C  
ATOM   1826  C   ILE A 119      16.510  23.161  12.814  1.00  0.83           C  
ATOM   1827  O   ILE A 119      17.269  24.040  12.402  1.00  0.80           O  
ATOM   1828  CB  ILE A 119      17.663  22.917  15.024  1.00  1.21           C  
ATOM   1829  CG1 ILE A 119      18.154  21.913  16.102  1.00  1.21           C  
ATOM   1830  CG2 ILE A 119      16.651  23.920  15.586  1.00  1.21           C  
ATOM   1831  CD1 ILE A 119      18.955  22.533  17.228  1.00  1.21           C  
ATOM   1832  H   ILE A 119      18.839  21.597  12.727  1.00  1.00           H  
ATOM   1833  HA  ILE A 119      16.249  21.538  14.251  1.00  1.06           H  
ATOM   1834  HB  ILE A 119      18.518  23.463  14.682  1.00  1.45           H  
ATOM   1835 1HG1 ILE A 119      17.292  21.399  16.524  1.00  1.45           H  
ATOM   1836 2HG1 ILE A 119      18.793  21.179  15.625  1.00  1.45           H  
ATOM   1837 1HG2 ILE A 119      17.089  24.482  16.399  1.00  1.45           H  
ATOM   1838 2HG2 ILE A 119      16.341  24.630  14.815  1.00  1.45           H  
ATOM   1839 3HG2 ILE A 119      15.784  23.382  15.943  1.00  1.45           H  
ATOM   1840 1HD1 ILE A 119      19.267  21.751  17.918  1.00  1.45           H  
ATOM   1841 2HD1 ILE A 119      19.842  23.030  16.814  1.00  1.45           H  
ATOM   1842 3HD1 ILE A 119      18.360  23.258  17.770  1.00  1.45           H  
ATOM   1843  N   PRO A 120      15.210  23.131  12.453  1.00  0.92           N  
ATOM   1844  CA  PRO A 120      14.579  23.930  11.403  1.00  0.97           C  
ATOM   1845  C   PRO A 120      14.300  25.392  11.737  1.00  0.95           C  
ATOM   1846  O   PRO A 120      13.948  25.718  12.874  1.00  0.98           O  
ATOM   1847  CB  PRO A 120      13.257  23.208  11.232  1.00  1.46           C  
ATOM   1848  CG  PRO A 120      12.937  22.654  12.605  1.00  1.46           C  
ATOM   1849  CD  PRO A 120      14.256  22.295  13.211  1.00  1.46           C  
ATOM   1850  HA  PRO A 120      15.175  23.870  10.484  1.00  1.16           H  
ATOM   1851 1HB  PRO A 120      12.515  23.933  10.863  1.00  1.75           H  
ATOM   1852 2HB  PRO A 120      13.341  22.441  10.474  1.00  1.75           H  
ATOM   1853 1HG  PRO A 120      12.395  23.410  13.202  1.00  1.75           H  
ATOM   1854 2HG  PRO A 120      12.267  21.781  12.520  1.00  1.75           H  
ATOM   1855 1HD  PRO A 120      14.232  22.588  14.272  1.00  1.75           H  
ATOM   1856 2HD  PRO A 120      14.446  21.243  13.083  1.00  1.75           H  
ATOM   1857  N   LYS A 121      14.272  26.220  10.690  1.00  0.95           N  
ATOM   1858  CA  LYS A 121      13.858  27.617  10.756  1.00  1.02           C  
ATOM   1859  C   LYS A 121      13.612  28.206   9.356  1.00  1.15           C  
ATOM   1860  O   LYS A 121      13.942  27.596   8.331  1.00  1.31           O  
ATOM   1861  CB  LYS A 121      14.920  28.458  11.471  1.00  1.40           C  
ATOM   1862  CG  LYS A 121      16.254  28.560  10.721  1.00  1.40           C  
ATOM   1863  CD  LYS A 121      17.271  29.397  11.484  1.00  1.40           C  
ATOM   1864  CE  LYS A 121      17.998  28.581  12.554  1.00  1.40           C  
ATOM   1865  NZ  LYS A 121      19.030  29.397  13.275  1.00  1.40           N  
ATOM   1866  H   LYS A 121      14.634  25.866   9.806  1.00  1.14           H  
ATOM   1867  HA  LYS A 121      12.924  27.672  11.315  1.00  1.22           H  
ATOM   1868 1HB  LYS A 121      14.546  29.469  11.614  1.00  1.68           H  
ATOM   1869 2HB  LYS A 121      15.106  28.037  12.454  1.00  1.68           H  
ATOM   1870 1HG  LYS A 121      16.658  27.557  10.566  1.00  1.68           H  
ATOM   1871 2HG  LYS A 121      16.098  29.014   9.754  1.00  1.68           H  
ATOM   1872 1HD  LYS A 121      18.012  29.790  10.780  1.00  1.68           H  
ATOM   1873 2HD  LYS A 121      16.769  30.239  11.957  1.00  1.68           H  
ATOM   1874 1HE  LYS A 121      17.292  28.191  13.279  1.00  1.68           H  
ATOM   1875 2HE  LYS A 121      18.496  27.748  12.060  1.00  1.68           H  
ATOM   1876 1HZ  LYS A 121      19.515  28.790  13.976  1.00  1.68           H  
ATOM   1877 2HZ  LYS A 121      19.714  29.769  12.585  1.00  1.68           H  
ATOM   1878 3HZ  LYS A 121      18.595  30.167  13.746  1.00  1.68           H  
ATOM   1879  N   ASN A 122      13.012  29.403   9.317  1.00  1.45           N  
ATOM   1880  CA  ASN A 122      12.891  30.160   8.071  1.00  1.76           C  
ATOM   1881  C   ASN A 122      12.310  29.381   6.898  1.00  1.61           C  
ATOM   1882  O   ASN A 122      12.919  29.340   5.828  1.00  1.90           O  
ATOM   1883  CB  ASN A 122      14.226  30.769   7.694  1.00  2.34           C  
ATOM   1884  CG  ASN A 122      14.698  31.755   8.724  1.00  2.34           C  
ATOM   1885  OD1 ASN A 122      13.886  32.449   9.354  1.00  2.34           O  
ATOM   1886  ND2 ASN A 122      15.988  31.848   8.908  1.00  2.34           N  
ATOM   1887  H   ASN A 122      12.701  29.830  10.180  1.00  1.74           H  
ATOM   1888  HA  ASN A 122      12.199  30.983   8.255  1.00  2.11           H  
ATOM   1889 1HB  ASN A 122      14.967  29.993   7.582  1.00  2.81           H  
ATOM   1890 2HB  ASN A 122      14.137  31.278   6.734  1.00  2.81           H  
ATOM   1891 1HD2 ASN A 122      16.356  32.496   9.579  1.00  2.81           H  
ATOM   1892 2HD2 ASN A 122      16.614  31.275   8.377  1.00  2.81           H  
ATOM   1893  N   GLY A 123      11.160  28.738   7.096  1.00  2.04           N  
ATOM   1894  CA  GLY A 123      10.569  27.966   6.008  1.00  2.34           C  
ATOM   1895  C   GLY A 123      10.335  28.884   4.812  1.00  2.24           C  
ATOM   1896  O   GLY A 123      10.016  30.067   4.973  1.00  2.79           O  
ATOM   1897  H   GLY A 123      10.704  28.788   7.995  1.00  2.45           H  
ATOM   1898 1HA  GLY A 123      11.232  27.148   5.727  1.00  2.81           H  
ATOM   1899 2HA  GLY A 123       9.629  27.525   6.335  1.00  2.81           H  
ATOM   1900  N   VAL A 124      10.481  28.324   3.612  1.00  2.13           N  
ATOM   1901  CA  VAL A 124      10.373  29.072   2.373  1.00  2.43           C  
ATOM   1902  C   VAL A 124       9.218  28.646   1.473  1.00  2.88           C  
ATOM   1903  O   VAL A 124       9.161  27.506   0.979  1.00  3.24           O  
ATOM   1904  CB  VAL A 124      11.684  28.878   1.588  1.00  3.28           C  
ATOM   1905  CG1 VAL A 124      11.660  29.619   0.262  1.00  3.28           C  
ATOM   1906  CG2 VAL A 124      12.872  29.306   2.444  1.00  3.28           C  
ATOM   1907  H   VAL A 124      10.725  27.336   3.567  1.00  2.56           H  
ATOM   1908  HA  VAL A 124      10.252  30.126   2.622  1.00  2.92           H  
ATOM   1909  HB  VAL A 124      11.770  27.850   1.365  1.00  3.94           H  
ATOM   1910 1HG1 VAL A 124      12.589  29.428  -0.271  1.00  3.94           H  
ATOM   1911 2HG1 VAL A 124      10.826  29.278  -0.355  1.00  3.94           H  
ATOM   1912 3HG1 VAL A 124      11.559  30.689   0.442  1.00  3.94           H  
ATOM   1913 1HG2 VAL A 124      13.795  29.133   1.898  1.00  3.94           H  
ATOM   1914 2HG2 VAL A 124      12.784  30.362   2.689  1.00  3.94           H  
ATOM   1915 3HG2 VAL A 124      12.893  28.728   3.366  1.00  3.94           H  
ATOM   1916  N   THR A 125       8.339  29.615   1.214  1.00  3.18           N  
ATOM   1917  CA  THR A 125       7.175  29.478   0.350  1.00  3.74           C  
ATOM   1918  C   THR A 125       7.602  29.208  -1.086  1.00  3.76           C  
ATOM   1919  O   THR A 125       8.441  29.929  -1.631  1.00  3.71           O  
ATOM   1920  CB  THR A 125       6.308  30.763   0.394  1.00  5.01           C  
ATOM   1921  OG1 THR A 125       5.884  31.011   1.743  1.00  5.01           O  
ATOM   1922  CG2 THR A 125       5.071  30.609  -0.490  1.00  5.01           C  
ATOM   1923  H   THR A 125       8.475  30.504   1.675  1.00  3.82           H  
ATOM   1924  HA  THR A 125       6.577  28.635   0.696  1.00  4.49           H  
ATOM   1925  HB  THR A 125       6.899  31.609   0.044  1.00  6.01           H  
ATOM   1926  HG1 THR A 125       5.471  31.881   1.795  1.00  6.01           H  
ATOM   1927 1HG2 THR A 125       4.479  31.520  -0.437  1.00  6.01           H  
ATOM   1928 2HG2 THR A 125       5.361  30.438  -1.528  1.00  6.01           H  
ATOM   1929 3HG2 THR A 125       4.475  29.770  -0.139  1.00  6.01           H  
ATOM   1930  N   LYS A 126       6.982  28.206  -1.698  1.00  3.89           N  
ATOM   1931  CA  LYS A 126       7.242  27.844  -3.084  1.00  3.89           C  
ATOM   1932  C   LYS A 126       6.623  28.859  -4.035  1.00  3.89           C  
ATOM   1933  O   LYS A 126       7.137  29.054  -5.138  1.00  3.89           O  
ATOM   1934  OXT LYS A 126       5.423  29.093  -3.889  1.00  5.83           O  
ATOM   1935  CB  LYS A 126       6.682  26.459  -3.375  1.00  5.25           C  
ATOM   1936  CG  LYS A 126       6.922  25.943  -4.764  1.00  5.25           C  
ATOM   1937  CD  LYS A 126       6.352  24.550  -4.887  1.00  5.25           C  
ATOM   1938  CE  LYS A 126       6.581  23.955  -6.253  1.00  5.25           C  
ATOM   1939  NZ  LYS A 126       6.040  22.582  -6.317  1.00  5.25           N  
ATOM   1940  H   LYS A 126       6.301  27.684  -1.170  1.00  4.67           H  
ATOM   1941  HA  LYS A 126       8.321  27.836  -3.246  1.00  4.67           H  
ATOM   1942 1HB  LYS A 126       7.157  25.750  -2.716  1.00  6.30           H  
ATOM   1943 2HB  LYS A 126       5.613  26.441  -3.175  1.00  6.30           H  
ATOM   1944 1HG  LYS A 126       6.447  26.600  -5.494  1.00  6.30           H  
ATOM   1945 2HG  LYS A 126       7.995  25.916  -4.958  1.00  6.30           H  
ATOM   1946 1HD  LYS A 126       6.813  23.901  -4.138  1.00  6.30           H  
ATOM   1947 2HD  LYS A 126       5.282  24.584  -4.695  1.00  6.30           H  
ATOM   1948 1HE  LYS A 126       6.097  24.567  -7.011  1.00  6.30           H  
ATOM   1949 2HE  LYS A 126       7.648  23.926  -6.452  1.00  6.30           H  
ATOM   1950 1HZ  LYS A 126       6.211  22.178  -7.222  1.00  6.30           H  
ATOM   1951 2HZ  LYS A 126       6.503  22.013  -5.585  1.00  6.30           H  
ATOM   1952 3HZ  LYS A 126       5.051  22.595  -6.138  1.00  6.30           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 -684.424 78.8743 500.753 -41.7411 14.1528 30.1508 258.445 -277.292 -0.83319 -5.22706 -251.972 -37.0299 -52.5389 -36.9531 -17.4636 -15.2851 0 6.48637 10.0316 55.7224 105.567 -32.8465 40.607 -33.0043 -17.2169 108.241 -294.796
VAL:NtermProteinFull_1 -1.52529 0.35067 0.57163 -0.31633 0.19137 0.07042 0.33122 -0.43579 -0.001 -0.02089 0.05491 1.46558 0 0 0 0 0 0.00146 0.01323 0.07581 0 0 0 1.9342 0 0.66457 3.42576
PRO_2 -3.64081 0.69381 2.8743 -0.19002 0.00102 0.13271 1.67113 -1.32795 -0 -0 -2.46538 0.00142 0 0 0 0 0 0.00239 0.01647 0.71607 0 -0.87246 0 -2.4119 -0.32167 1.094 -4.02687
GLU_3 -2.926 0.38707 3.43369 -0.54125 0.2705 1.50945 1.48688 -1.58296 -0.0013 -0.02173 -1.80753 -3.00681 0 0 0 0 0 -0.17388 0.00357 0 2.98002 -0.21056 0 -2.7348 -0.07834 0.77225 -2.24172
ILE_4 -5.50452 0.78507 4.43238 -0.51652 0.36172 0.10921 1.94841 -2.23132 -0 -0 -1.63277 0.50197 0 0 0 0 0 -0.07067 0.05588 0.6338 0 0.39482 0 0.73287 0.11099 0.65026 0.76159
THR_5 -3.89855 0.56085 4.24982 -0.21158 0.1653 0.07853 2.03656 -2.02849 -0.01913 -0.17361 -1.89833 -0.12653 0 0 0 0 0 -0.05432 0.01507 0.22253 0 0.12864 2.28344 -1.0874 -0.17286 0.54799 0.61794
THR_6 -3.07534 0.23586 3.98136 -0.1953 0.12137 0.07279 1.83573 -1.9047 -0 -0 -1.08101 -0.32618 0 0 0 0 0 -0.02683 0.0016 0.10507 0 -0.01593 2.28859 -1.0874 0.05059 0.34593 1.32621
ALA_7 -6.16842 0.7849 3.65092 -0.02289 0 0 1.91533 -2.7533 -0.01113 -0.09553 -0.9444 -0.35086 0 0 0 0 0 -0.0797 0 0 0 -0.41036 0 1.8394 -0.21571 0.39878 -2.46297
GLN_8 -3.5085 0.45254 2.90047 -0.96925 0.25121 1.14515 1.22523 -1.61304 -0 -0 -0.81559 -1.18374 0 0 0 0 0 -0.11807 0.03152 0 2.92181 -0.11291 0 -0.18838 -0.33104 0.59889 0.68631
THR_9 -2.22302 0.22879 2.67594 -0.13542 0.08298 0.09083 1.02739 -1.33583 -0.01913 -0.17361 -1.10001 -0.96936 0 0 0 0 0 -0.05862 0.03902 0.0399 0 -0.39911 2.26007 -1.0874 -0.07496 0.4525 -0.67906
ILE_10 -5.37672 0.45765 3.25174 -0.52895 0.40198 0.10383 2.00764 -2.08807 -0.01083 -0.09469 -0.31639 0.10321 0 0 0 0 0 -0.07296 0.07112 1.46892 0 -0.00183 0 0.73287 -0.25998 0.38384 0.23237
ALA_11 -1.74341 0.1968 1.56414 -0.02342 0 0 0.89325 -0.89393 -0 -0 -0.68036 -0.36036 0 0 0 0 0 -0.07574 0 0 0 -0.32917 0 1.8394 -0.58361 0.32937 0.13294
ASN_12 -3.01091 0.219 2.06035 -0.21001 0.02689 0.34062 0.91638 -1.29309 -0 -0 -0.01117 -0.52499 0 0 0 0 0 -0.01431 0.07504 0 2.52615 -0.51887 0 -0.93687 -0.31535 0.27351 -0.39763
SER_13 -1.76111 0.20731 2.13326 -0.02731 0 0.04469 0.87809 -1.07965 -0.00124 -0.01421 -1.42256 -0.92892 0 0 0 0 0 -0.00168 0.00039 0.95113 0 -0.02404 0.60848 -0.77834 -0.22337 0.26457 -1.17451
VAL_14 -5.11132 0.72438 0.87345 -0.25 0.16898 0.04893 1.04286 -1.50104 -0.00077 -0.00415 -0.34229 -0.30763 0 0 0 0 0 -0.06591 0.2474 0.53559 0 -0.72959 0 1.9342 -0.43214 0.52726 -2.64178
VAL_15 -4.80128 0.67566 2.8367 -0.26964 0.14131 0.05289 1.31365 -1.49882 -6e-05 -0.00102 -1.13861 -0.01166 0 0 0 0 0 0.04021 0.00186 0.05454 0 -0.42277 0 1.9342 -0.42836 0.77632 -0.74488
ASP_16 -2.96631 0.12447 3.30807 -0.11572 0.02328 0.34484 1.37534 -1.57467 -6e-05 -0.00102 -2.37159 -1.22403 0 0 -1.13672 0 0 -0.01655 0.23209 0 3.97047 0.07391 0 -2.3716 -0.34675 0.80262 -1.86992
ALA_17 -3.87487 0.69979 3.1012 -0.02296 0 0 1.98378 -1.85413 -0.01039 -0.05035 -1.53446 -0.41704 0 0 -0.64046 0 0 0.09517 0 0 0 -0.52984 0 1.8394 0.03736 0.73352 -0.44428
LYS_18 -2.8253 0.30239 2.77853 -0.41051 0.06598 0.20842 1.36606 -1.30763 -0 -0 -1.05709 0.09219 0 0 0 0 0 -0.07521 0.00621 1.45989 0 -0.02496 0 -1.5107 -0.20293 0.3947 -0.73998
LYS_19 -6.43909 1.00318 4.77692 -0.50772 0.15258 0.30421 2.78432 -2.474 -0.01985 -0.13927 -1.76255 0.13296 0 0 0 0 0 -0.08497 0.05526 2.39608 0 -0.06602 0 -1.5107 -0.61971 0.57258 -1.44579
PHE_20 -11.3612 1.49399 4.55828 -0.60223 0.08397 0.26805 3.2542 -3.47373 -0 -0 -2.28786 -0.05158 0 0 0 0 0 0.00918 0.06112 0 2.46558 0.05222 0 1.0402 -0.431 0.86249 -4.05832
ASP_21 -5.69572 0.53573 6.27789 -0.10286 0.00519 0.30881 2.80784 -3.01304 -0.01392 -0.05918 -4.14544 -0.21607 0 0 0 0 0 0.29673 0.00051 0 2.00316 -0.26198 0 -2.3716 -0.28016 0.75163 -3.17249
TYR_22 -8.43398 0.92615 4.62123 -0.65465 0.03867 0.31496 3.20839 -3.24462 -0.01313 -0.08063 -2.46457 -0.17725 0 0 -0.45705 0 0 -0.02434 0.00511 0 2.38486 -0.00198 0.1233 1.2797 -0.11333 0.7352 -2.02796
LEU_23 -9.76768 2.23876 2.45741 -0.48576 0.2173 0.12205 2.01951 -2.73281 -0 -0 -1.43305 0.23423 0 0 0 0 0 0.07522 0.29442 0.27794 0 -0.28209 0 0.18072 -0.13901 0.97911 -5.74373
PHE_24 -9.697 1.67338 2.98869 -0.7479 0.12579 0.41035 1.65168 -2.62466 -0 -0 -1.20294 0.09121 0 0 0 0 0 -0.01338 0.00492 0 1.96427 -0.22307 0 1.0402 -0.45255 1.10834 -3.90268
GLY_25 -3.31355 0.61577 2.59953 -4e-05 0 0 1.22609 -1.64053 -0 -0 -1.13824 -0.36158 0 0 0 0 0 -0.13466 0 0 0 -1.25327 0 0.83697 -0.50165 0.83411 -2.23105
LYS_26 -4.18867 0.26144 5.28934 -0.37451 0.04996 0.18485 2.26487 -2.0752 -0.00353 -0.00883 -3.24707 -0.08484 0 0 -0.44843 0 0 -0.04181 0.1003 2.59183 0 -0.18382 0 -1.5107 -0.17002 1.35314 -0.24171
ALA_27 -4.16756 0.81854 1.21359 -0.02111 0 0 0.93473 -1.53505 -0 -0 -0.71273 -0.11448 0 0 0 0 0 0.0667 0 0 0 0.13138 0 1.8394 0.14911 1.25583 -0.14163
THR_28 -2.33028 0.28275 0.88479 -0.11048 0.06318 0.0768 0.35961 -0.80644 -0 -0 -0.8254 -0.53684 0 0 -0.45705 0 0 0.08044 0.0104 0.09062 0 -0.54565 2.27496 -1.0874 -0.12835 0.29568 -2.40866
GLY_29 -1.87103 0.02908 1.5818 -0.00118 0 0 0.39274 -0.83668 -0 -0 0.20951 -0.29334 0 0 0 0 0 -0.1547 0 0 0 -1.4379 0 0.83697 0.50503 0.11875 -0.92095
ASN_30 -3.61161 0.14096 4.93856 -0.34189 0.12195 0.61488 2.0533 -2.20298 -0.04833 -0.34193 -2.49247 -0.10249 0 0 -0.59704 0 0 0.13564 0.00206 0 1.31814 -0.34627 0 -0.93687 0.77182 0.1935 -0.73106
SER_31 -2.54594 0.09839 3.43748 -0.02333 0 0.02201 1.27998 -1.57811 -0 -0 -0.14463 -0.3556 0 0 0 0 0 -0.03056 0.00425 0.53092 0 0.33181 0.60332 -0.77834 0.13564 0.379 1.36629
HIS_D_32 -4.45873 0.2219 5.24204 -0.70073 0.01803 0.73277 1.85882 -2.37162 -0 -0 -1.99332 -0.31976 0 0 0 -0.56788 0 -0.0224 0.18711 0 1.74542 -0.1674 0 -0.45461 0.11749 0.36555 -0.56734
THR_33 -5.58754 0.28904 5.51171 -0.19721 0.11324 0.07324 2.46124 -2.72011 -0.01704 -0.12678 -2.73297 -0.45171 0 0 -0.59704 0 0 -0.02472 0.00988 0.06443 0 0.01311 2.32132 -1.0874 0.09959 0.31575 -2.26997
LEU_34 -6.68177 0.34246 6.46316 -0.69875 0.23444 0.27805 3.00263 -3.32064 -0.0197 -0.1455 -2.68874 0.10645 0 0 0 0 0 0.01687 0.00236 0.92492 0 -0.24471 0 0.18072 -0.03486 0.40868 -1.87393
ASP_35 -4.70314 0.28975 6.16679 -0.10546 0.00842 0.31988 2.58801 -2.82424 -0.01159 -0.06965 -2.09049 -0.31434 0 0 0 0 0 -0.012 0.02285 0 1.72077 0.2697 0 -2.3716 -0.17463 0.42273 -0.86824
ARG_36 -8.1938 0.4403 7.94104 -0.70297 0.25428 0.3751 3.37099 -3.68654 -0.01011 -0.0852 -3.8226 0.4351 0 0 0 -1.4684 0 -0.02392 0.09433 2.56681 0 -0.10518 0 -1.2888 -0.27572 0.37551 -3.80977
THR_37 -7.85342 0.92728 6.61461 -0.19112 0.04477 0.06213 4.14 -3.71222 -0.01313 -0.08063 -3.82939 -0.01832 0 0 0 0 0 0.07442 0.00472 0.06204 0 -0.01378 2.34056 -1.0874 -0.13526 0.58192 -2.08222
ASN_38 -4.96513 0.22153 5.13883 -0.17012 0.02415 0.25272 2.36939 -2.71137 -0 -0 -2.07979 -0.30078 0 0 0 0 0 0.03817 0.00069 0 1.42572 0.3342 0 -0.93687 0.08395 0.53984 -0.73487
GLN_39 -6.50665 0.47014 6.986 -0.24648 0.03281 0.17974 3.57258 -3.16688 -0.01011 -0.0852 -3.7299 -0.44204 0 0 0 -0.90052 0 0.09907 0.11901 0 2.69433 -0.02077 0 -0.18838 -0.06259 0.34492 -0.86091
LEU_40 -9.70583 1.23908 6.14876 -0.49804 0.30578 0.12117 3.71539 -3.6344 -0.00669 -0.0205 -2.75855 0.24281 0 0 0 0 0 0.00715 0.04809 0.28091 0 -0.30973 0 0.18072 -0.27408 0.52432 -4.39365
ALA_41 -4.94735 0.71237 4.40475 -0.02172 0 0 2.62611 -2.60369 -0 -0 -1.98485 -0.38249 0 0 0 0 0 -0.00723 0 0 0 -0.30712 0 1.8394 -0.33318 0.58813 -0.41687
LEU_42 -4.57438 0.47543 5.33609 -0.47669 0.21296 0.10433 2.15487 -2.54057 -0 -0 -1.98754 0.20634 0 0 0 0 0 -0.04043 0.02693 0.42606 0 -0.24431 0 0.18072 -0.05622 0.48754 -0.3089
GLU_43 -7.05317 0.74219 7.36947 -0.4203 0.06174 0.80384 2.9187 -3.16307 -0.00101 -0.00347 -3.41286 -0.40712 0 0 -0.46375 -0.37365 0 0.19967 0.13718 0 3.3709 -0.36305 0 -2.7348 -0.26675 0.62723 -2.43207
MET_44 -9.67955 0.93102 4.43916 -0.50685 0.07671 0.12137 3.10147 -2.74176 -0 -0 -3.35944 -0.00545 0 0 0 0 0 -0.0224 0.04863 1.14477 0 0.20644 0 0.60916 0.09364 0.94961 -4.59347
LYS_45 -5.42 0.52214 7.3059 -0.29222 0.03306 0.12867 3.51785 -3.0931 -0.00669 -0.0205 -4.59437 -0.08593 0 0 0 -0.36115 0 0.16208 0.09505 1.86691 0 -0.04851 0 -1.5107 0.15878 1.00149 -0.64123
ARG_46 -5.79186 0.4946 6.72837 -0.87572 0.29029 0.62507 2.27915 -2.84277 -0.02158 -0.13373 -3.30467 0.15975 0 0 -0.8066 -0.37365 0 0.03694 0.1596 3.37305 0 -0.14419 0 -1.2888 -0.5198 0.73979 -1.21676
LEU_47 -10.7776 1.97191 5.37985 -0.55889 0.36961 0.15003 3.56274 -3.67054 -0.05353 -0.28814 -2.22299 0.17607 0 0 0 0 0 -0.06699 0.69767 0.11162 0 -0.16106 0 0.18072 -0.53807 0.78717 -4.9504
GLY_48 -3.25427 0.24235 3.17567 -5e-05 0 0 1.19007 -1.63876 -0 -0 -1.19667 -0.39837 0 0 0 0 0 -0.16679 0 0 0 -1.41373 0 0.83697 -0.63927 0.7123 -2.55054
VAL_49 -6.99719 0.91764 1.60894 -0.29514 0.24335 0.0659 1.54512 -1.89198 -0.02694 -0.09112 -0.03405 -0.35969 0 0 0 0 0 -0.04484 0.13399 0.16232 0 -0.41252 0 1.9342 -0.39973 0.52637 -3.41538
ALA_50 -3.42195 0.45234 2.81054 -0.02344 0 0 1.2297 -1.7249 -0.00126 -0.00479 -1.40887 -0.15095 0 0 0 0 0 0.00381 0 0 0 -0.09679 0 1.8394 -0.27788 0.45681 -0.31821
ASP_51 -4.12274 0.39648 5.13098 -0.27073 0.08858 0.92166 1.88799 -1.99375 -0 -0 -4.44356 -2.99089 0 0 -0.44843 -0.36115 0 0.0184 0.3772 0 3.86115 -0.56615 0 -2.3716 -0.16665 0.94102 -4.11219
ASP_52 -6.74112 0.70497 8.56394 -0.2303 0.08558 0.81029 4.01353 -4.05593 -0.01069 -0.09606 -6.23765 -0.94471 0 0 -0.81295 0 0 -0.0186 0.11393 0 2.24034 -0.34528 0 -2.3716 0.13464 0.93889 -4.25879
ILE_53 -6.7915 0.59857 3.91169 -0.52043 0.48978 0.11395 1.90928 -2.67685 -0 -0 -0.42257 -0.20602 0 0 0 0 0 -0.0543 0.01578 0.91033 0 -0.16661 0 0.73287 0.02117 0.86518 -1.26968
ASN_54 -5.91844 0.78738 4.88127 -0.17294 0.02872 0.26087 3.11402 -2.97222 -0 -0 -2.3046 -0.31025 0 0 -0.25952 0 0 0.19401 0.00135 0 1.47435 0.33203 0 -0.93687 -0.01361 0.92804 -0.88642
GLY_55 -5.39391 0.97989 4.79019 -4e-05 0 0 2.66351 -2.82309 -0 -0 -3.01359 -0.42431 0 0 -0.55342 0 0 -0.01167 0 0 0 0.56534 0 0.83697 0.29372 0.41351 -1.6769
HIS_D_56 -10.5788 1.21897 7.23531 -0.34058 0.01032 0.31746 2.8802 -4.25959 -0.00943 -0.09128 -2.9943 -0.48427 0 0 0 0 0 0.0391 0.11789 0 3.04076 0.06151 0 -0.45461 0.1376 0.84677 -3.30696
ALA_57 -5.22543 0.73228 4.35813 -0.02194 0 0 2.79451 -2.77884 -0 -0 -2.35411 -0.35001 0 0 0 0 0 0.02423 0 0 0 -0.20358 0 1.8394 -0.28016 0.81554 -0.64998
VAL_58 -7.27865 0.58493 4.24468 -0.30767 0.21404 0.06961 2.96566 -2.92608 -0.01899 -0.07302 -2.39624 -0.04169 0 0 0 0 0 -0.06193 0.02145 0.02986 0 -0.32346 0 1.9342 -0.1693 0.33187 -3.20075
LEU_59 -10.2891 1.95023 2.15697 -0.6368 0.18125 0.17885 2.41316 -2.59739 -0.01146 -0.07285 -1.83158 0.17723 0 0 0 0 0 0.00876 0.16804 0.7156 0 -0.14542 0 0.18072 0.215 1.03046 -6.20835
ALA_60 -5.75713 0.30204 3.57065 -0.02155 0 0 1.79874 -2.51608 -0 -0 -2.36182 -0.33314 0 0 -0.42082 0 0 -0.05511 0 0 0 -0.26896 0 1.8394 -0.0449 1.09079 -3.17788
GLU_61 -5.21209 0.2197 6.47823 -0.41572 0.04654 0.81655 3.08228 -2.9067 -0.01594 -0.15767 -3.87653 -0.32367 0 0 0 -0.72488 0 -0.03134 0.05492 0 3.1814 -0.17475 0 -2.7348 -0.25619 0.47731 -2.47335
HIS_62 -7.02567 0.57455 5.67312 -0.41251 0.12555 0.39192 3.1374 -3.04331 -0.00175 -0.00805 -2.01081 -0.49987 0 0 0 0 0 -0.00822 0.0006 0 3.76798 -0.05452 0 -0.45461 -0.03448 0.47838 0.5957
PHE_63 -10.5359 2.05595 2.3236 -0.55741 0.30211 0.2399 2.66551 -2.58238 -0.01899 -0.07302 -0.9769 0.00829 0 0 0 0 0 0.03318 0.04939 0 3.86924 0.08806 0 1.0402 -0.13236 0.49669 -1.70488
THR_64 -6.29281 0.40577 5.45355 -0.19665 0.13078 0.07028 2.9772 -2.90532 -0.01147 -0.07287 -3.3732 -0.13201 0 0 -0.42082 0 0 -0.01776 0.01917 0.0623 0 -0.02734 2.39574 -1.0874 -0.01043 0.59261 -2.44069
GLN_65 -6.24542 0.57867 7.60647 -0.74243 0.12116 0.76371 3.65049 -3.35366 -0.0131 -0.08797 -4.71489 -0.89849 0 0 0 -0.66241 0 0.01364 0.01751 0 3.34831 -0.24106 0 -0.18838 -0.12689 0.5933 -0.58144
ALA_66 -5.79784 0.51174 3.30896 -0.02412 2e-05 0 2.79321 -2.58832 -0.01241 -0.0628 -1.55139 -0.40385 0 0 0 0 0 -0.10762 0 0 0 -0.27411 0 1.8394 -0.44698 0.4372 -2.3789
THR_67 -5.92632 0.82975 4.16603 -0.13629 0.094 0.07797 2.55327 -2.27011 -0 -0 -2.93605 -0.10143 0 0 0 -0.51605 0 -0.05517 0.32795 0.03738 0 -0.17391 4.1736 -1.0874 -0.47853 0.30174 -1.1196
LYS_68 -4.18325 0.26941 4.62187 -0.29898 0.04395 0.14786 1.66914 -1.992 -0.01144 -0.05039 -0.57097 -0.16514 0 0 0 0 0 -0.03887 0.08665 1.86944 0 -0.22869 0 -1.5107 -0.18055 0.30405 -0.21862
ASP_69 -2.81621 0.11551 4.13347 -0.12369 0.04552 0.39125 1.39767 -1.68423 -0 -0 -2.13322 -0.23569 0 0 0 -0.66241 0 -0.07153 0.02073 0 2.32634 -0.31473 0 -2.3716 -0.32622 0.50929 -1.79975
SER_70 -3.57717 0.36672 4.26719 -0.02952 0 0.05508 1.85946 -1.89597 -0.01801 -0.08796 -0.65122 -1.02446 0 0 -0.87739 0 0 0.04373 0.07984 0.35162 0 -0.29975 0.60999 -0.77834 -0.30712 0.58822 -1.32506
ASN_71 -1.43333 0.10962 1.52371 -0.1926 0.03306 0.30418 0.36346 -0.78175 -0 -0 0.2948 -0.39393 0 0 0 0 0 -0.02993 0.01119 0 1.84372 -0.1661 0 -0.93687 -0.19354 0.27279 0.62849
ASN_72 -2.60861 0.23578 2.76978 -0.18753 0.02484 0.29607 1.13216 -1.39959 -0.00268 -0.00745 -1.52231 -0.45535 0 0 -1.31798 0 0 -0.06134 0.00583 0 1.90143 -0.37936 0 -0.93687 -0.66457 0.07711 -3.10062
ILE_73 -6.81843 1.098 2.4779 -0.62361 0.49812 0.11793 1.27572 -2.05738 -0.01231 -0.04505 0.00794 0.29135 0 0 0 0 0 0.01759 0.06428 0.95893 0 -0.74742 0 0.73287 -0.6594 0.42476 -2.9982
VAL_74 -3.62166 0.23262 2.44056 -0.28185 0.19518 0.06169 1.38105 -1.41734 -0.00268 -0.00745 -1.38577 -0.25057 0 0 0 0 0 -0.05515 0.00238 0.18413 0 -0.62314 0 1.9342 -0.47756 0.48034 -1.21103
LYS_75 -4.9506 0.45944 2.89503 -0.5597 0.21829 0.28587 0.87534 -1.21243 -0.00671 -0.01991 -1.2439 0.18052 0 0 0 -0.51605 0 -0.00145 0.17261 2.94572 0 0.15899 0 -1.5107 -0.23572 0.2753 -1.79006
LYS_76 -4.6248 0.27232 5.12128 -0.52314 0.1698 0.37141 2.22932 -2.14105 -0 -0 -3.42489 -0.24561 0 0 0 0 0 0.07242 0.00682 2.18432 0 0.11324 0 -1.5107 0.03826 0.37128 -1.51972
TYR_77 -6.90972 0.80362 1.81765 -0.50953 0.0277 0.16205 0.78069 -1.84134 -0 -0 -0.68055 -0.06721 0 0 0 0 0 0.12259 0.39317 0 2.30638 0.00338 0.00134 1.2797 -0.13964 0.69085 -1.75888
THR_78 -3.42285 0.26811 3.09747 -0.11263 0.09511 0.06074 1.33283 -1.63652 -0.0142 -0.05077 -0.53193 -1.54337 0 0 0 0 0 0.12262 0.01501 0.25501 0 -0.56774 2.26363 -1.0874 -0.29108 1.29483 -0.45313
ASP_79 -5.76811 0.84542 7.58494 -0.19453 0.05056 0.60863 3.63807 -3.53075 -0.0142 -0.05077 -2.76923 -1.43996 0 0 -0.95524 0 0 0.31808 0.02905 0 2.56348 -0.54426 0 -2.3716 0.09162 1.17904 -0.72975
GLN_80 -3.68223 0.35949 2.25721 -0.77128 0.29881 1.11518 0.44163 -1.35876 -0 -0 -0.52152 -2.39287 0 0 0 0 0 -0.04522 0.16391 0 2.91302 -0.0494 0 -0.18838 0.29205 0.63186 -0.53652
TYR_81 -3.00627 0.42971 2.95833 -0.93292 0.55145 0.65821 1.15651 -1.48084 -0 -0 -0.82374 -0.59189 0 0 -0.7526 0 0 5.1121 0.00108 0 1.79944 -0.37893 0.0001 1.2797 0.90445 13.8569 20.7407
GLY_82 -3.08001 0.31971 3.64969 -9e-05 0 0 0.75283 -1.79759 -0 -0 -1.49117 -0.18206 0 0 -0.20264 0 0 0.03601 0 0 0 -1.31048 0 0.83697 1.09853 14.1378 12.7675
SER_83 -5.03916 0.19634 4.88221 -0.02525 0 0.05668 2.35325 -2.3184 -0 -0 -2.23958 -0.57673 0 0 0 0 0 -0.02675 0.01573 0.16869 0 -0.44544 0.61242 -0.77834 0.02424 1.25918 -1.88091
PHE_84 -9.46178 1.00293 3.05148 -0.54223 0.02163 0.23058 2.76321 -2.61028 -0 -0 -2.8293 0.09833 0 0 0 0 0 0.08589 0.06286 0 1.92667 -0.35226 0 1.0402 -0.45165 1.50203 -4.46168
GLU_85 -5.67637 0.59923 6.1788 -0.28095 0.0588 0.32569 2.91209 -2.64708 -0 -0 -4.20867 -0.24276 0 0 0 0 0 0.06504 0.02933 0 3.20189 0.16783 0 -2.7348 -0.12301 0.87755 -1.4974
ILE_86 -8.31813 1.0693 3.60873 -0.45743 0.37775 0.09649 2.31795 -2.60612 -0 -0 -1.98935 0.02547 0 0 0 0 0 -0.06773 0.08462 0.36144 0 -0.77262 0 0.73287 -0.17555 0.4249 -5.28742
ARG_87 -5.17926 0.4401 5.8388 -1.08952 0.25984 0.65936 2.4193 -2.39792 -0.00816 -0.03413 -2.55022 0.31187 0 0 -0.44059 -0.24297 0 0.29454 0.10859 1.95634 0 0.00151 0 -1.2888 0.19198 0.61514 -0.13421
GLU_88 -5.72754 0.58384 5.84511 -0.19772 0.01221 0.29534 1.89882 -2.59307 -0.0086 -0.04519 -3.20115 -0.5277 0 0 0 -1.01129 0 -0.01976 0.17917 0 3.61554 0.27125 0 -2.7348 1.34465 0.47915 -1.54176
SER_89 -5.97801 0.3475 4.62826 -0.04128 0.00048 0.0689 3.31587 -2.48949 -0 -0 -3.44654 -0.20249 0 0 0 0 0 0.01398 0.00337 0.20473 0 -0.41524 1.88786 -0.77834 0.75356 0.49853 -1.62836
PHE_90 -5.09246 0.40542 0.97964 -1.2475 0.28437 0.8148 1.04059 -1.25518 -0.00175 -0.00805 -0.57641 -0.08808 0 0 0 0 0 0.36267 0.09629 0 1.49122 -0.41189 0 1.0402 -0.3195 0.61317 -1.87246
PHE_91 -8.67017 1.58112 1.28203 -1.03152 0.07798 0.51545 2.03853 -1.94938 -0 -0 -1.903 -0.15712 0 0 0 0 0 0.03781 0.67286 0 1.67129 -0.42155 0 1.0402 -0.2391 0.662 -4.79257
ILE_92 -4.0702 0.41719 1.26874 -0.46684 0.29374 0.10586 0.57728 -1.29505 -0 -0 -0.35418 0.00649 0 0 0 0 0 -0.01024 0.13096 0.38181 0 -0.75113 0 0.73287 -0.37242 0.8205 -2.5846
GLY_93 -3.90924 0.52398 3.56316 -0.00039 0 0 2.12966 -2.02102 -0 -0 -1.7757 -0.19084 0 0 0 0 0 -0.117 0 0 0 -0.53467 0 0.83697 -0.51217 0.97384 -1.03341
PRO_94 -3.43328 0.54179 2.02651 -0.06755 0 0.04195 0.88976 -0.92345 -0 -0 0.55783 0.57675 0 0 0 0 0 -0.20049 0.02594 0.21638 0 -0.60464 0 -2.4119 -0.15046 0.84149 -2.07337
SER_95 -4.29355 0.35029 5.61524 -0.03208 0.00031 0.05656 3.28263 -2.44318 -0.01087 -0.09224 -3.88045 -1.03954 0 0 -2.1218 0 0 -0.02969 0.09829 0.214 0 -0.2866 0.68219 -0.77834 -0.24871 0.52319 -4.43435
GLY_96 -3.07118 0.21603 2.84016 -7e-05 0 0 1.18917 -1.49023 -0.03616 -0.18175 -1.18538 -0.38086 0 0 0 0 0 -0.15474 0 0 0 -1.51725 0 0.83697 -0.7641 0.25236 -3.44704
LYS_97 -6.12726 0.50389 5.44901 -0.30453 0.04925 0.14777 2.13669 -2.35945 -0.05722 -0.39244 -1.76716 0.07566 0 0 -0.68635 0 0 0.03432 0.05889 1.83045 0 -0.01661 0 -1.5107 -0.46112 0.26739 -3.12952
ALA_98 -4.74708 0.76442 1.96478 -0.01909 0 0 2.16755 -1.9016 -0 -0 -2.45204 -0.3187 0 0 0 0 0 0.00673 0 0 0 -0.2108 0 1.8394 0.08409 0.50236 -2.31998
THR_99 -6.898 1.14976 3.46421 -0.1259 0.03775 0.04397 2.98268 -2.4468 -0 -0 -3.31043 0.49541 0 0 -0.46375 0 0 0.0031 3e-05 1.12589 0 -0.14712 2.31171 -1.0874 0.03443 0.98529 -1.84517
VAL_100 -6.97645 0.66012 3.7536 -0.26328 0.16646 0.05172 3.01871 -2.48566 -0 -0 -2.5679 -0.05623 0 0 0 0 0 0.04228 0.00139 0.32188 0 -0.61995 0 1.9342 -0.23812 0.91781 -2.3394
PHE_101 -12.6685 2.38287 3.92199 -0.60573 0.11292 0.35849 2.90838 -3.27919 -0.01359 -0.10211 -4.22454 0.05201 0 0 0 0 0 0.21495 0.1496 0 2.03104 -0.13509 0 1.0402 -0.20422 1.06818 -6.99239
GLU_102 -5.2378 0.47274 6.42772 -0.22186 0.04132 0.32104 3.75914 -2.64077 -0.00044 -0.01107 -5.44113 -0.4447 0 0 0 -0.94161 0 0.07212 0.12754 0 3.25563 -0.04593 0 -2.7348 -0.24619 1.7499 -1.73915
SER_103 -5.42861 0.75915 5.2491 -0.02807 0 0.06514 2.92519 -2.34556 -0.01359 -0.10211 -2.34562 -0.18001 0 0 0 0 0 0.1446 0.00039 0.03343 0 -0.55167 0.60093 -0.77834 -0.35174 1.70792 -0.63947
THR_104 -6.1806 0.54514 4.77425 -0.16657 0.08019 0.05947 3.36342 -2.52409 -0 -0 -3.2225 -0.36905 0 0 0 0 0 -0.02132 0.00115 0.22163 0 -0.16194 2.33252 -1.0874 -0.10657 0.97372 -1.48856
PHE_105 -9.55471 0.92943 3.03123 -1.07474 0.11894 0.6015 2.7892 -2.48054 -0 -0 -2.93325 -0.06555 0 0 0 0 0 0.12363 0.22329 0 1.62223 -0.55599 0 1.0402 -0.05038 0.39431 -5.84121
GLU_106 -6.71696 0.31849 5.82257 -0.26387 0.03964 0.3592 2.9043 -2.78275 -0.00025 -0.00068 -4.05575 -0.25386 0 0 0 -0.76372 0 -0.00671 0.27235 0 3.19077 -0.05207 0 -2.7348 -0.0206 0.43762 -4.3071
VAL_107 -4.15003 0.30034 1.10281 -0.26873 0.15083 0.05314 0.38751 -1.19852 -0 -0 -0.71212 0.00539 0 0 0 0 0 -0.01033 0.05683 0.13071 0 -0.49563 0 1.9342 -0.15238 0.33043 -2.53557
MET_108 -8.61095 0.98957 5.3023 -0.6617 0.20311 0.26305 1.92252 -2.75519 -0.00281 -0.01142 -1.86367 -0.02899 0 0 0 0 0 -0.00088 0.1333 2.80954 0 0.06207 0 0.60916 -0.32671 0.29979 -1.6679
LYS_109 -2.07398 0.18762 3.59564 -0.47599 0.09384 0.29663 1.25473 -1.35563 -0 -0 -2.36468 0.47611 0 0 0 -0.81939 0 -0.08525 0.05008 1.92708 0 -0.02616 0 -1.5107 -0.39404 0.39361 -0.8305
ASP_110 -2.87814 0.43254 4.4199 -0.12022 0.01301 0.36993 1.72838 -1.74016 -0.01267 -0.14038 -2.39855 -0.26318 0 0 0 -0.81939 0 -0.06072 0.09374 0 2.25306 -0.28515 0 -2.3716 -0.69767 0.35476 -2.12249
GLY_111 -1.80163 0.09317 2.47784 -6e-05 0 0 1.05288 -1.20626 -0.00706 -0.09573 -1.24119 -0.39888 0 0 0 0 0 -0.12749 0 0 0 -1.50297 0 0.83697 -0.86798 0.28141 -2.50699
SER_112 -4.19504 0.42513 5.03925 -0.02235 0 0.05272 1.93287 -2.26673 -0.01523 -0.15112 -1.7941 -0.67447 0 0 0 0 0 0.0362 0.00491 0.17013 0 -0.48584 0.61001 -0.77834 -0.58967 0.31184 -2.38983
HIS_D_113 -7.3824 0.46042 5.3492 -0.38546 0.0271 0.48127 2.23983 -2.9186 -0.00768 -0.03442 -2.6635 -0.25031 0 0 0 -0.72488 0 0.12425 0.01325 0 2.21279 -0.21322 0 -0.45461 -0.1985 0.4772 -3.84827
ARG_114 -9.01404 0.80474 6.23058 -0.66918 0.11141 0.3973 3.26076 -3.10938 -0 -0 -5.05125 0.57815 0 0 -0.49627 -0.76372 0 0.06151 0.336 2.79344 0 -0.23738 0 -1.2888 -0.20823 0.66097 -5.60341
PHE_115 -11.9808 2.61611 1.54739 -0.84767 0.13854 -0.00128 1.31313 -2.60735 -0 -0 0.42904 -0.42334 0 0 0 0 0 0.07573 0.86491 0 3.0341 -0.23872 0 1.0402 -0.26011 1.25377 -4.04635
ILE_116 -6.91841 0.45978 3.49494 -0.63901 0.40891 0.14395 1.51311 -2.11555 -0 -0 -0.49832 0.18234 0 0 0 0 0 0.03632 0.14706 0.76199 0 -0.52264 0 0.73287 -0.02091 1.3409 -1.49266
THR_117 -5.04877 0.71941 4.11921 -0.16485 0.08854 0.05885 2.37857 -2.24905 -0.01985 -0.13927 -1.66513 -0.41479 0 0 0 0 0 0.13559 0.00858 0.44713 0 -0.08513 2.37852 -1.0874 0.17318 0.70304 0.33638
THR_118 -6.69577 1.73981 1.37081 -0.21846 0.16097 0.10473 1.19602 -1.51167 -0 -0 -0.51651 -1.45263 0 0 0 0 0 -0.00924 0.15862 0.77297 0 0.22244 2.33492 -1.0874 0.23227 0.69575 -2.50235
ILE_119 -6.1704 0.76523 4.34837 -0.48749 0.42937 0.12314 2.34852 -2.25795 -0 -0 -2.20259 -0.23064 0 0 0 0 0 0.06948 0.00161 0.26254 0 -0.52877 0 0.73287 0.23244 1.22605 -1.33822
PRO_120 -5.95723 1.09721 1.48224 -0.20286 0.01264 0.14723 0.5057 -0.74524 -0 -0 -1.1712 -0.05962 0 0 0 0 0 0.09126 0.04736 0.29575 0 -0.67256 0 -2.4119 -0.04211 1.30535 -6.27799
LYS_121 -6.33604 0.30138 7.68706 -0.57203 0.16708 0.36646 4.15206 -3.06885 -0 -0 -4.99331 -0.16817 0 0 0 -1.70992 0 0.18228 0.25653 2.65392 0 0.35647 0 -1.5107 0.25035 0.71516 -1.27029
ASN_122 -3.04689 0.22901 2.53492 -0.19897 0.05119 0.34107 0.88249 -1.20519 -0 -0 -0.04578 -1.03292 0 0 0 0 0 -0.04814 0.00819 0 2.13195 -1.04802 0 -0.93687 0.02902 0.32601 -1.02893
GLY_123 -1.745 0.15421 1.48646 -0.00021 0 0 0.34286 -0.88604 -0.0188 -0.06686 -0.54535 -0.23292 0 0 0 0 0 0.07054 0 0 0 0.66367 0 0.83697 -0.23653 0.19331 0.0163
VAL_124 -3.66547 0.31209 2.70207 -0.28728 0.25262 0.06722 2.24395 -1.75771 -0 -0 -2.22295 -0.35613 0 0 0 0 0 0.06513 0.00872 0.17832 0 -0.70478 0 1.9342 -0.09213 0.3776 -0.94452
THR_125 -1.34336 0.08066 1.03457 -0.16728 0.07956 0.06144 0.05781 -0.59044 -0.0188 -0.06686 -0.19717 -0.13667 0 0 0 0 0 -0.03906 0.00088 0.06365 0 0.03935 2.30745 -1.0874 -0.35681 0.38936 0.11088
LYS:CtermProteinFull_126 -3.37845 0.21887 3.41483 -0.53496 0.10354 0.50454 1.36518 -1.38159 -0 -0 -1.6598 -0.20081 0 0 -0.62886 0 0 0 0.02374 1.77941 0 0 0 -1.5107 -0.18195 0.37766 -1.68934
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

