REMARK ID 28828 DOMAINID 28212 MODEL 1 T1049
MODEL     1
REMARK    Rerank model01.pdb score: 74.473
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.123893
REMARK    SCORE fa_intra_sol_xover4:          23.572
REMARK    SCORE     total_score:        -218.481
REMARK    SCORE          fa_dun:         146.817
REMARK    SCORE     cart_bonded:          74.316
REMARK    SCORE     hbond_sr_bb:         -27.800
REMARK    SCORE          fa_atr:        -614.350
REMARK    SCORE         p_aa_pp:         -34.011
REMARK    SCORE             ref:          48.351
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:          -0.892
REMARK    SCORE        hbond_sc:          -8.247
REMARK    SCORE         fa_elec:        -157.856
REMARK    SCORE     hbond_bb_sc:         -22.103
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         354.006
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -8.674
REMARK    SCORE           score:        -218.481
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.872
REMARK    SCORE     hbond_lr_bb:         -43.044
REMARK    SCORE           omega:           0.203
REMARK    SCORE          fa_rep:          70.792
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.310
SSBOND     CYS A  104    CYS A  128                                       2.04  
ATOM      1  N   SER A   1       0.022   0.173  -0.720  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.440   0.199  -0.402  1.00 20.000          C  
ATOM      3  C   SER A   1       1.987   1.617  -0.289  1.00 20.000          C  
ATOM      4  O   SER A   1       2.467   2.168  -1.267  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.189  -0.556  -1.475  1.00 20.000          C  
ATOM      6  OG  SER A   1       1.801  -1.896  -1.481  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.296  -0.784  -0.671  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.511   0.740  -0.072  1.00 20.000          H  
ATOM      9 3H   SER A   1      -0.114   0.516  -1.660  1.00 20.000          H  
ATOM     10  HA  SER A   1       1.579  -0.302   0.554  1.00 20.000          H  
ATOM     11 1HB  SER A   1       1.984  -0.108  -2.448  1.00 20.000          H  
ATOM     12 2HB  SER A   1       3.247  -0.483  -1.308  1.00 20.000          H  
ATOM     13  HG  SER A   1       2.334  -2.324  -2.163  1.00 20.000          H  
ATOM     14  N   ILE A   2       1.950   2.214   0.898  1.00 20.000          N  
ATOM     15  CA  ILE A   2       2.428   3.601   1.028  1.00 20.000          C  
ATOM     16  C   ILE A   2       3.948   3.639   0.943  1.00 20.000          C  
ATOM     17  O   ILE A   2       4.636   3.042   1.776  1.00 20.000          O  
ATOM     18  CB  ILE A   2       1.947   4.200   2.354  1.00 20.000          C  
ATOM     19  CG1 ILE A   2       0.413   4.211   2.344  1.00 20.000          C  
ATOM     20  CG2 ILE A   2       2.519   5.655   2.557  1.00 20.000          C  
ATOM     21  CD1 ILE A   2      -0.211   4.445   3.666  1.00 20.000          C  
ATOM     22  H   ILE A   2       1.565   1.723   1.695  1.00 20.000          H  
ATOM     23  HA  ILE A   2       2.018   4.197   0.230  1.00 20.000          H  
ATOM     24  HB  ILE A   2       2.269   3.589   3.151  1.00 20.000          H  
ATOM     25 1HG1 ILE A   2       0.078   5.001   1.671  1.00 20.000          H  
ATOM     26 2HG1 ILE A   2       0.045   3.269   1.970  1.00 20.000          H  
ATOM     27 1HG2 ILE A   2       2.178   6.062   3.496  1.00 20.000          H  
ATOM     28 2HG2 ILE A   2       3.609   5.634   2.569  1.00 20.000          H  
ATOM     29 3HG2 ILE A   2       2.185   6.303   1.747  1.00 20.000          H  
ATOM     30 1HD1 ILE A   2      -1.284   4.445   3.536  1.00 20.000          H  
ATOM     31 2HD1 ILE A   2       0.074   3.658   4.358  1.00 20.000          H  
ATOM     32 3HD1 ILE A   2       0.098   5.391   4.067  1.00 20.000          H  
ATOM     33  N   PHE A   3       4.453   4.369  -0.055  1.00 20.000          N  
ATOM     34  CA  PHE A   3       5.872   4.488  -0.386  1.00 20.000          C  
ATOM     35  C   PHE A   3       6.585   5.446   0.553  1.00 20.000          C  
ATOM     36  O   PHE A   3       7.726   5.200   0.986  1.00 20.000          O  
ATOM     37  CB  PHE A   3       6.007   4.964  -1.843  1.00 20.000          C  
ATOM     38  CG  PHE A   3       5.781   3.889  -2.913  1.00 20.000          C  
ATOM     39  CD1 PHE A   3       4.550   3.405  -3.188  1.00 20.000          C  
ATOM     40  CD2 PHE A   3       6.813   3.419  -3.660  1.00 20.000          C  
ATOM     41  CE1 PHE A   3       4.339   2.467  -4.159  1.00 20.000          C  
ATOM     42  CE2 PHE A   3       6.632   2.473  -4.646  1.00 20.000          C  
ATOM     43  CZ  PHE A   3       5.382   1.996  -4.893  1.00 20.000          C  
ATOM     44  H   PHE A   3       3.788   4.903  -0.616  1.00 20.000          H  
ATOM     45  HA  PHE A   3       6.335   3.504  -0.291  1.00 20.000          H  
ATOM     46 1HB  PHE A   3       5.283   5.767  -2.028  1.00 20.000          H  
ATOM     47 2HB  PHE A   3       6.993   5.390  -1.992  1.00 20.000          H  
ATOM     48  HD1 PHE A   3       3.726   3.754  -2.628  1.00 20.000          H  
ATOM     49  HD2 PHE A   3       7.775   3.799  -3.470  1.00 20.000          H  
ATOM     50  HE1 PHE A   3       3.323   2.106  -4.339  1.00 20.000          H  
ATOM     51  HE2 PHE A   3       7.481   2.113  -5.226  1.00 20.000          H  
ATOM     52  HZ  PHE A   3       5.214   1.252  -5.667  1.00 20.000          H  
ATOM     53  N   SER A   4       5.923   6.579   0.811  1.00 20.000          N  
ATOM     54  CA  SER A   4       6.463   7.626   1.681  1.00 20.000          C  
ATOM     55  C   SER A   4       5.416   8.674   2.039  1.00 20.000          C  
ATOM     56  O   SER A   4       4.359   8.768   1.399  1.00 20.000          O  
ATOM     57  CB  SER A   4       7.652   8.320   1.022  1.00 20.000          C  
ATOM     58  OG  SER A   4       7.256   9.053  -0.108  1.00 20.000          O  
ATOM     59  H   SER A   4       5.003   6.710   0.376  1.00 20.000          H  
ATOM     60  HA  SER A   4       6.799   7.162   2.612  1.00 20.000          H  
ATOM     61 1HB  SER A   4       8.115   8.995   1.746  1.00 20.000          H  
ATOM     62 2HB  SER A   4       8.405   7.592   0.739  1.00 20.000          H  
ATOM     63  HG  SER A   4       8.061   9.406  -0.493  1.00 20.000          H  
ATOM     64  N   TYR A   5       5.734   9.501   3.031  1.00 20.000          N  
ATOM     65  CA  TYR A   5       4.925  10.671   3.327  1.00 20.000          C  
ATOM     66  C   TYR A   5       5.715  11.935   2.989  1.00 20.000          C  
ATOM     67  O   TYR A   5       6.957  11.947   3.039  1.00 20.000          O  
ATOM     68  CB  TYR A   5       4.527  10.692   4.808  1.00 20.000          C  
ATOM     69  CG  TYR A   5       3.570   9.615   5.226  1.00 20.000          C  
ATOM     70  CD1 TYR A   5       4.035   8.343   5.536  1.00 20.000          C  
ATOM     71  CD2 TYR A   5       2.230   9.900   5.335  1.00 20.000          C  
ATOM     72  CE1 TYR A   5       3.150   7.360   5.926  1.00 20.000          C  
ATOM     73  CE2 TYR A   5       1.359   8.922   5.733  1.00 20.000          C  
ATOM     74  CZ  TYR A   5       1.809   7.659   6.027  1.00 20.000          C  
ATOM     75  OH  TYR A   5       0.909   6.684   6.391  1.00 20.000          O  
ATOM     76  H   TYR A   5       6.557   9.330   3.617  1.00 20.000          H  
ATOM     77  HA  TYR A   5       4.027  10.660   2.709  1.00 20.000          H  
ATOM     78 1HB  TYR A   5       5.412  10.575   5.406  1.00 20.000          H  
ATOM     79 2HB  TYR A   5       4.089  11.661   5.055  1.00 20.000          H  
ATOM     80  HD1 TYR A   5       5.099   8.111   5.457  1.00 20.000          H  
ATOM     81  HD2 TYR A   5       1.857  10.898   5.104  1.00 20.000          H  
ATOM     82  HE1 TYR A   5       3.513   6.356   6.155  1.00 20.000          H  
ATOM     83  HE2 TYR A   5       0.292   9.143   5.819  1.00 20.000          H  
ATOM     84  HH  TYR A   5       0.023   6.906   6.015  1.00 20.000          H  
ATOM     85  N   ILE A   6       5.000  12.987   2.612  1.00 20.000          N  
ATOM     86  CA  ILE A   6       5.633  14.281   2.399  1.00 20.000          C  
ATOM     87  C   ILE A   6       5.060  15.311   3.350  1.00 20.000          C  
ATOM     88  O   ILE A   6       3.850  15.533   3.393  1.00 20.000          O  
ATOM     89  CB  ILE A   6       5.454  14.793   0.955  1.00 20.000          C  
ATOM     90  CG1 ILE A   6       6.085  13.787  -0.034  1.00 20.000          C  
ATOM     91  CG2 ILE A   6       6.089  16.220   0.823  1.00 20.000          C  
ATOM     92  CD1 ILE A   6       5.763  14.058  -1.486  1.00 20.000          C  
ATOM     93  H   ILE A   6       3.987  12.876   2.489  1.00 20.000          H  
ATOM     94  HA  ILE A   6       6.700  14.196   2.606  1.00 20.000          H  
ATOM     95  HB  ILE A   6       4.401  14.851   0.720  1.00 20.000          H  
ATOM     96 1HG1 ILE A   6       7.166  13.789   0.099  1.00 20.000          H  
ATOM     97 2HG1 ILE A   6       5.713  12.789   0.199  1.00 20.000          H  
ATOM     98 1HG2 ILE A   6       5.961  16.600  -0.182  1.00 20.000          H  
ATOM     99 2HG2 ILE A   6       5.609  16.922   1.509  1.00 20.000          H  
ATOM    100 3HG2 ILE A   6       7.155  16.166   1.057  1.00 20.000          H  
ATOM    101 1HD1 ILE A   6       6.234  13.293  -2.098  1.00 20.000          H  
ATOM    102 2HD1 ILE A   6       4.684  14.030  -1.624  1.00 20.000          H  
ATOM    103 3HD1 ILE A   6       6.137  15.028  -1.787  1.00 20.000          H  
ATOM    104  N   THR A   7       5.923  15.961   4.103  1.00 20.000          N  
ATOM    105  CA  THR A   7       5.472  16.985   5.024  1.00 20.000          C  
ATOM    106  C   THR A   7       5.986  18.314   4.529  1.00 20.000          C  
ATOM    107  O   THR A   7       7.148  18.431   4.134  1.00 20.000          O  
ATOM    108  CB  THR A   7       5.935  16.711   6.462  1.00 20.000          C  
ATOM    109  OG1 THR A   7       5.394  15.459   6.887  1.00 20.000          O  
ATOM    110  CG2 THR A   7       5.429  17.818   7.395  1.00 20.000          C  
ATOM    111  H   THR A   7       6.926  15.754   4.035  1.00 20.000          H  
ATOM    112  HA  THR A   7       4.386  17.028   5.020  1.00 20.000          H  
ATOM    113  HB  THR A   7       7.023  16.658   6.494  1.00 20.000          H  
ATOM    114  HG1 THR A   7       5.751  14.776   6.315  1.00 20.000          H  
ATOM    115 1HG2 THR A   7       5.736  17.603   8.406  1.00 20.000          H  
ATOM    116 2HG2 THR A   7       5.837  18.782   7.100  1.00 20.000          H  
ATOM    117 3HG2 THR A   7       4.344  17.864   7.353  1.00 20.000          H  
ATOM    118  N   GLU A   8       5.131  19.314   4.524  1.00 20.000          N  
ATOM    119  CA  GLU A   8       5.587  20.608   4.083  1.00 20.000          C  
ATOM    120  C   GLU A   8       5.283  21.693   5.098  1.00 20.000          C  
ATOM    121  O   GLU A   8       4.322  21.614   5.875  1.00 20.000          O  
ATOM    122  CB  GLU A   8       4.977  20.944   2.710  1.00 20.000          C  
ATOM    123  CG  GLU A   8       3.441  21.066   2.669  1.00 20.000          C  
ATOM    124  CD  GLU A   8       2.912  21.328   1.281  1.00 20.000          C  
ATOM    125  OE1 GLU A   8       3.631  21.085   0.343  1.00 20.000          O  
ATOM    126  OE2 GLU A   8       1.801  21.789   1.158  1.00 20.000          O  
ATOM    127  H   GLU A   8       4.162  19.152   4.808  1.00 20.000          H  
ATOM    128  HA  GLU A   8       6.661  20.563   3.968  1.00 20.000          H  
ATOM    129 1HB  GLU A   8       5.401  21.883   2.351  1.00 20.000          H  
ATOM    130 2HB  GLU A   8       5.262  20.168   1.999  1.00 20.000          H  
ATOM    131 1HG  GLU A   8       3.010  20.135   3.029  1.00 20.000          H  
ATOM    132 2HG  GLU A   8       3.121  21.865   3.338  1.00 20.000          H  
ATOM    133  N   SER A   9       6.109  22.733   5.054  1.00 20.000          N  
ATOM    134  CA  SER A   9       5.959  23.916   5.892  1.00 20.000          C  
ATOM    135  C   SER A   9       6.141  25.171   5.059  1.00 20.000          C  
ATOM    136  O   SER A   9       7.230  25.447   4.537  1.00 20.000          O  
ATOM    137  CB  SER A   9       6.972  23.893   7.021  1.00 20.000          C  
ATOM    138  OG  SER A   9       6.882  25.056   7.796  1.00 20.000          O  
ATOM    139  H   SER A   9       6.900  22.674   4.405  1.00 20.000          H  
ATOM    140  HA  SER A   9       4.957  23.927   6.317  1.00 20.000          H  
ATOM    141 1HB  SER A   9       6.792  23.022   7.648  1.00 20.000          H  
ATOM    142 2HB  SER A   9       7.973  23.802   6.612  1.00 20.000          H  
ATOM    143  HG  SER A   9       7.501  24.945   8.522  1.00 20.000          H  
ATOM    144  N   THR A  10       5.064  25.937   4.934  1.00 20.000          N  
ATOM    145  CA  THR A  10       5.088  27.124   4.101  1.00 20.000          C  
ATOM    146  C   THR A  10       4.989  28.401   4.934  1.00 20.000          C  
ATOM    147  O   THR A  10       4.164  28.506   5.847  1.00 20.000          O  
ATOM    148  CB  THR A  10       3.963  27.082   3.040  1.00 20.000          C  
ATOM    149  OG1 THR A  10       4.132  25.931   2.203  1.00 20.000          O  
ATOM    150  CG2 THR A  10       4.047  28.302   2.153  1.00 20.000          C  
ATOM    151  H   THR A  10       4.209  25.662   5.425  1.00 20.000          H  
ATOM    152  HA  THR A  10       6.025  27.131   3.574  1.00 20.000          H  
ATOM    153  HB  THR A  10       2.989  27.040   3.527  1.00 20.000          H  
ATOM    154  HG1 THR A  10       3.890  25.140   2.696  1.00 20.000          H  
ATOM    155 1HG2 THR A  10       3.280  28.249   1.404  1.00 20.000          H  
ATOM    156 2HG2 THR A  10       3.916  29.204   2.733  1.00 20.000          H  
ATOM    157 3HG2 THR A  10       5.008  28.320   1.669  1.00 20.000          H  
ATOM    158  N   GLY A  11       5.861  29.372   4.656  1.00 20.000          N  
ATOM    159  CA  GLY A  11       5.781  30.666   5.336  1.00 20.000          C  
ATOM    160  C   GLY A  11       4.565  31.434   4.816  1.00 20.000          C  
ATOM    161  O   GLY A  11       4.412  31.629   3.599  1.00 20.000          O  
ATOM    162  H   GLY A  11       6.571  29.176   3.945  1.00 20.000          H  
ATOM    163 1HA  GLY A  11       5.691  30.518   6.414  1.00 20.000          H  
ATOM    164 2HA  GLY A  11       6.691  31.236   5.154  1.00 20.000          H  
ATOM    165  N   THR A  12       3.736  31.953   5.724  1.00 20.000          N  
ATOM    166  CA  THR A  12       2.544  32.672   5.290  1.00 20.000          C  
ATOM    167  C   THR A  12       2.561  34.078   5.951  1.00 20.000          C  
ATOM    168  O   THR A  12       3.343  34.302   6.879  1.00 20.000          O  
ATOM    169  CB  THR A  12       1.269  31.808   5.594  1.00 20.000          C  
ATOM    170  OG1 THR A  12       1.086  31.673   6.975  1.00 20.000          O  
ATOM    171  CG2 THR A  12       1.447  30.407   5.025  1.00 20.000          C  
ATOM    172  H   THR A  12       3.897  31.809   6.728  1.00 20.000          H  
ATOM    173  HA  THR A  12       2.609  32.792   4.213  1.00 20.000          H  
ATOM    174  HB  THR A  12       0.395  32.226   5.150  1.00 20.000          H  
ATOM    175  HG1 THR A  12       0.257  31.210   7.157  1.00 20.000          H  
ATOM    176 1HG2 THR A  12       0.575  29.813   5.241  1.00 20.000          H  
ATOM    177 2HG2 THR A  12       1.587  30.457   3.962  1.00 20.000          H  
ATOM    178 3HG2 THR A  12       2.293  29.942   5.474  1.00 20.000          H  
ATOM    179  N   PRO A  13       1.739  35.050   5.496  1.00 20.000          N  
ATOM    180  CA  PRO A  13       1.727  36.444   5.938  1.00 20.000          C  
ATOM    181  C   PRO A  13       1.576  36.664   7.429  1.00 20.000          C  
ATOM    182  O   PRO A  13       0.848  35.936   8.104  1.00 20.000          O  
ATOM    183  CB  PRO A  13       0.526  37.020   5.182  1.00 20.000          C  
ATOM    184  CG  PRO A  13       0.404  36.163   3.956  1.00 20.000          C  
ATOM    185  CD  PRO A  13       0.750  34.781   4.425  1.00 20.000          C  
ATOM    186  HA  PRO A  13       2.641  36.943   5.584  1.00 20.000          H  
ATOM    187 1HB  PRO A  13      -0.368  36.993   5.824  1.00 20.000          H  
ATOM    188 2HB  PRO A  13       0.713  38.077   4.942  1.00 20.000          H  
ATOM    189 1HG  PRO A  13      -0.612  36.235   3.539  1.00 20.000          H  
ATOM    190 2HG  PRO A  13       1.097  36.531   3.179  1.00 20.000          H  
ATOM    191 1HD  PRO A  13      -0.154  34.324   4.840  1.00 20.000          H  
ATOM    192 2HD  PRO A  13       1.164  34.227   3.580  1.00 20.000          H  
ATOM    193  N   SER A  14       2.252  37.719   7.899  1.00 20.000          N  
ATOM    194  CA  SER A  14       2.306  38.180   9.285  1.00 20.000          C  
ATOM    195  C   SER A  14       2.838  37.148  10.265  1.00 20.000          C  
ATOM    196  O   SER A  14       2.205  36.855  11.282  1.00 20.000          O  
ATOM    197  CB  SER A  14       0.935  38.658   9.733  1.00 20.000          C  
ATOM    198  OG  SER A  14       0.494  39.742   8.950  1.00 20.000          O  
ATOM    199  H   SER A  14       2.803  38.244   7.236  1.00 20.000          H  
ATOM    200  HA  SER A  14       2.980  39.037   9.318  1.00 20.000          H  
ATOM    201 1HB  SER A  14       0.219  37.840   9.668  1.00 20.000          H  
ATOM    202 2HB  SER A  14       0.985  38.962  10.776  1.00 20.000          H  
ATOM    203  HG  SER A  14      -0.371  39.977   9.293  1.00 20.000          H  
ATOM    204  N   ASN A  15       4.047  36.638   9.982  1.00 20.000          N  
ATOM    205  CA  ASN A  15       4.720  35.657  10.823  1.00 20.000          C  
ATOM    206  C   ASN A  15       3.865  34.432  11.055  1.00 20.000          C  
ATOM    207  O   ASN A  15       3.823  33.898  12.159  1.00 20.000          O  
ATOM    208  CB  ASN A  15       5.104  36.279  12.157  1.00 20.000          C  
ATOM    209  CG  ASN A  15       6.096  37.380  12.012  1.00 20.000          C  
ATOM    210  OD1 ASN A  15       7.107  37.231  11.309  1.00 20.000          O  
ATOM    211  ND2 ASN A  15       5.838  38.488  12.659  1.00 20.000          N  
ATOM    212  H   ASN A  15       4.517  36.920   9.121  1.00 20.000          H  
ATOM    213  HA  ASN A  15       5.623  35.327  10.308  1.00 20.000          H  
ATOM    214 1HB  ASN A  15       4.225  36.662  12.669  1.00 20.000          H  
ATOM    215 2HB  ASN A  15       5.531  35.512  12.802  1.00 20.000          H  
ATOM    216 1HD2 ASN A  15       6.468  39.264  12.600  1.00 20.000          H  
ATOM    217 2HD2 ASN A  15       5.009  38.560  13.214  1.00 20.000          H  
ATOM    218  N   ALA A  16       3.179  33.985  10.019  1.00 20.000          N  
ATOM    219  CA  ALA A  16       2.314  32.836  10.102  1.00 20.000          C  
ATOM    220  C   ALA A  16       2.971  31.652   9.411  1.00 20.000          C  
ATOM    221  O   ALA A  16       4.009  31.779   8.739  1.00 20.000          O  
ATOM    222  CB  ALA A  16       0.958  33.177   9.509  1.00 20.000          C  
ATOM    223  H   ALA A  16       3.271  34.419   9.095  1.00 20.000          H  
ATOM    224  HA  ALA A  16       2.176  32.573  11.148  1.00 20.000          H  
ATOM    225 1HB  ALA A  16       0.297  32.316   9.584  1.00 20.000          H  
ATOM    226 2HB  ALA A  16       0.534  34.020  10.047  1.00 20.000          H  
ATOM    227 3HB  ALA A  16       1.084  33.460   8.483  1.00 20.000          H  
ATOM    228  N   THR A  17       2.415  30.471   9.626  1.00 20.000          N  
ATOM    229  CA  THR A  17       2.933  29.309   8.927  1.00 20.000          C  
ATOM    230  C   THR A  17       1.820  28.328   8.627  1.00 20.000          C  
ATOM    231  O   THR A  17       0.803  28.265   9.335  1.00 20.000          O  
ATOM    232  CB  THR A  17       4.017  28.579   9.744  1.00 20.000          C  
ATOM    233  OG1 THR A  17       4.669  27.612   8.910  1.00 20.000          O  
ATOM    234  CG2 THR A  17       3.370  27.826  10.899  1.00 20.000          C  
ATOM    235  H   THR A  17       1.613  30.394  10.257  1.00 20.000          H  
ATOM    236  HA  THR A  17       3.360  29.629   7.976  1.00 20.000          H  
ATOM    237  HB  THR A  17       4.743  29.296  10.123  1.00 20.000          H  
ATOM    238  HG1 THR A  17       5.239  28.080   8.284  1.00 20.000          H  
ATOM    239 1HG2 THR A  17       4.129  27.301  11.456  1.00 20.000          H  
ATOM    240 2HG2 THR A  17       2.842  28.521  11.554  1.00 20.000          H  
ATOM    241 3HG2 THR A  17       2.672  27.099  10.519  1.00 20.000          H  
ATOM    242  N   TYR A  18       2.030  27.531   7.596  1.00 20.000          N  
ATOM    243  CA  TYR A  18       1.095  26.482   7.267  1.00 20.000          C  
ATOM    244  C   TYR A  18       1.759  25.127   7.143  1.00 20.000          C  
ATOM    245  O   TYR A  18       2.700  24.931   6.362  1.00 20.000          O  
ATOM    246  CB  TYR A  18       0.354  26.819   5.985  1.00 20.000          C  
ATOM    247  CG  TYR A  18      -0.576  25.748   5.577  1.00 20.000          C  
ATOM    248  CD1 TYR A  18      -1.676  25.511   6.338  1.00 20.000          C  
ATOM    249  CD2 TYR A  18      -0.343  25.004   4.442  1.00 20.000          C  
ATOM    250  CE1 TYR A  18      -2.544  24.553   6.008  1.00 20.000          C  
ATOM    251  CE2 TYR A  18      -1.235  24.022   4.092  1.00 20.000          C  
ATOM    252  CZ  TYR A  18      -2.335  23.795   4.887  1.00 20.000          C  
ATOM    253  OH  TYR A  18      -3.243  22.837   4.565  1.00 20.000          O  
ATOM    254  H   TYR A  18       2.873  27.680   7.034  1.00 20.000          H  
ATOM    255  HA  TYR A  18       0.371  26.403   8.077  1.00 20.000          H  
ATOM    256 1HB  TYR A  18      -0.212  27.727   6.129  1.00 20.000          H  
ATOM    257 2HB  TYR A  18       1.064  26.993   5.181  1.00 20.000          H  
ATOM    258  HD1 TYR A  18      -1.845  26.093   7.211  1.00 20.000          H  
ATOM    259  HD2 TYR A  18       0.539  25.193   3.828  1.00 20.000          H  
ATOM    260  HE1 TYR A  18      -3.397  24.389   6.627  1.00 20.000          H  
ATOM    261  HE2 TYR A  18      -1.068  23.423   3.199  1.00 20.000          H  
ATOM    262  HH  TYR A  18      -3.072  22.515   3.664  1.00 20.000          H  
ATOM    263  N   THR A  19       1.260  24.174   7.920  1.00 20.000          N  
ATOM    264  CA  THR A  19       1.820  22.832   7.902  1.00 20.000          C  
ATOM    265  C   THR A  19       0.850  21.830   7.301  1.00 20.000          C  
ATOM    266  O   THR A  19      -0.360  21.848   7.587  1.00 20.000          O  
ATOM    267  CB  THR A  19       2.279  22.370   9.301  1.00 20.000          C  
ATOM    268  OG1 THR A  19       2.830  21.050   9.187  1.00 20.000          O  
ATOM    269  CG2 THR A  19       1.114  22.361  10.298  1.00 20.000          C  
ATOM    270  H   THR A  19       0.478  24.410   8.538  1.00 20.000          H  
ATOM    271  HA  THR A  19       2.705  22.839   7.269  1.00 20.000          H  
ATOM    272  HB  THR A  19       3.052  23.048   9.664  1.00 20.000          H  
ATOM    273  HG1 THR A  19       3.671  21.099   8.702  1.00 20.000          H  
ATOM    274 1HG2 THR A  19       1.470  22.035  11.275  1.00 20.000          H  
ATOM    275 2HG2 THR A  19       0.710  23.358  10.377  1.00 20.000          H  
ATOM    276 3HG2 THR A  19       0.335  21.696   9.965  1.00 20.000          H  
ATOM    277  N   TYR A  20       1.389  20.950   6.458  1.00 20.000          N  
ATOM    278  CA  TYR A  20       0.557  19.940   5.823  1.00 20.000          C  
ATOM    279  C   TYR A  20       1.266  18.623   5.464  1.00 20.000          C  
ATOM    280  O   TYR A  20       2.405  18.607   4.991  1.00 20.000          O  
ATOM    281  CB  TYR A  20      -0.121  20.569   4.608  1.00 20.000          C  
ATOM    282  CG  TYR A  20      -1.046  19.677   3.892  1.00 20.000          C  
ATOM    283  CD1 TYR A  20      -2.222  19.343   4.495  1.00 20.000          C  
ATOM    284  CD2 TYR A  20      -0.763  19.223   2.629  1.00 20.000          C  
ATOM    285  CE1 TYR A  20      -3.093  18.545   3.879  1.00 20.000          C  
ATOM    286  CE2 TYR A  20      -1.678  18.424   1.994  1.00 20.000          C  
ATOM    287  CZ  TYR A  20      -2.836  18.078   2.621  1.00 20.000          C  
ATOM    288  OH  TYR A  20      -3.757  17.280   1.992  1.00 20.000          O  
ATOM    289  H   TYR A  20       2.394  21.027   6.265  1.00 20.000          H  
ATOM    290  HA  TYR A  20      -0.222  19.692   6.530  1.00 20.000          H  
ATOM    291 1HB  TYR A  20      -0.687  21.421   4.942  1.00 20.000          H  
ATOM    292 2HB  TYR A  20       0.630  20.928   3.907  1.00 20.000          H  
ATOM    293  HD1 TYR A  20      -2.450  19.718   5.486  1.00 20.000          H  
ATOM    294  HD2 TYR A  20       0.169  19.506   2.130  1.00 20.000          H  
ATOM    295  HE1 TYR A  20      -3.998  18.296   4.384  1.00 20.000          H  
ATOM    296  HE2 TYR A  20      -1.489  18.074   0.994  1.00 20.000          H  
ATOM    297  HH  TYR A  20      -4.565  17.250   2.525  1.00 20.000          H  
ATOM    298  N   VAL A  21       0.580  17.497   5.698  1.00 20.000          N  
ATOM    299  CA  VAL A  21       1.118  16.177   5.374  1.00 20.000          C  
ATOM    300  C   VAL A  21       0.316  15.472   4.281  1.00 20.000          C  
ATOM    301  O   VAL A  21      -0.916  15.343   4.353  1.00 20.000          O  
ATOM    302  CB  VAL A  21       1.106  15.247   6.601  1.00 20.000          C  
ATOM    303  CG1 VAL A  21       1.719  13.862   6.252  1.00 20.000          C  
ATOM    304  CG2 VAL A  21       1.802  15.918   7.770  1.00 20.000          C  
ATOM    305  H   VAL A  21      -0.334  17.572   6.144  1.00 20.000          H  
ATOM    306  HA  VAL A  21       2.141  16.294   5.028  1.00 20.000          H  
ATOM    307  HB  VAL A  21       0.109  15.045   6.843  1.00 20.000          H  
ATOM    308 1HG1 VAL A  21       1.663  13.215   7.128  1.00 20.000          H  
ATOM    309 2HG1 VAL A  21       1.176  13.386   5.439  1.00 20.000          H  
ATOM    310 3HG1 VAL A  21       2.765  13.993   5.963  1.00 20.000          H  
ATOM    311 1HG2 VAL A  21       1.761  15.266   8.640  1.00 20.000          H  
ATOM    312 2HG2 VAL A  21       2.833  16.105   7.504  1.00 20.000          H  
ATOM    313 3HG2 VAL A  21       1.304  16.860   8.004  1.00 20.000          H  
ATOM    314  N   ILE A  22       1.056  14.988   3.280  1.00 20.000          N  
ATOM    315  CA  ILE A  22       0.516  14.235   2.155  1.00 20.000          C  
ATOM    316  C   ILE A  22       0.938  12.759   2.159  1.00 20.000          C  
ATOM    317  O   ILE A  22       2.119  12.431   2.011  1.00 20.000          O  
ATOM    318  CB  ILE A  22       1.040  14.822   0.824  1.00 20.000          C  
ATOM    319  CG1 ILE A  22       0.631  16.267   0.711  1.00 20.000          C  
ATOM    320  CG2 ILE A  22       0.492  13.987  -0.373  1.00 20.000          C  
ATOM    321  CD1 ILE A  22       1.322  17.057  -0.383  1.00 20.000          C  
ATOM    322  H   ILE A  22       2.058  15.184   3.322  1.00 20.000          H  
ATOM    323  HA  ILE A  22      -0.574  14.286   2.189  1.00 20.000          H  
ATOM    324  HB  ILE A  22       2.120  14.790   0.823  1.00 20.000          H  
ATOM    325 1HG1 ILE A  22      -0.430  16.281   0.533  1.00 20.000          H  
ATOM    326 2HG1 ILE A  22       0.836  16.767   1.655  1.00 20.000          H  
ATOM    327 1HG2 ILE A  22       0.863  14.380  -1.311  1.00 20.000          H  
ATOM    328 2HG2 ILE A  22       0.803  12.957  -0.292  1.00 20.000          H  
ATOM    329 3HG2 ILE A  22      -0.599  14.026  -0.371  1.00 20.000          H  
ATOM    330 1HD1 ILE A  22       0.949  18.085  -0.372  1.00 20.000          H  
ATOM    331 2HD1 ILE A  22       2.400  17.064  -0.201  1.00 20.000          H  
ATOM    332 3HD1 ILE A  22       1.125  16.623  -1.355  1.00 20.000          H  
ATOM    333  N   GLU A  23      -0.023  11.853   2.256  1.00 20.000          N  
ATOM    334  CA  GLU A  23       0.309  10.416   2.203  1.00 20.000          C  
ATOM    335  C   GLU A  23       0.397   9.884   0.763  1.00 20.000          C  
ATOM    336  O   GLU A  23      -0.538  10.078  -0.009  1.00 20.000          O  
ATOM    337  CB  GLU A  23      -0.757   9.662   2.965  1.00 20.000          C  
ATOM    338  CG  GLU A  23      -0.612   8.177   3.068  1.00 20.000          C  
ATOM    339  CD  GLU A  23      -1.664   7.673   3.968  1.00 20.000          C  
ATOM    340  OE1 GLU A  23      -2.792   7.972   3.684  1.00 20.000          O  
ATOM    341  OE2 GLU A  23      -1.368   7.076   4.981  1.00 20.000          O  
ATOM    342  H   GLU A  23      -0.984  12.178   2.443  1.00 20.000          H  
ATOM    343  HA  GLU A  23       1.276  10.262   2.676  1.00 20.000          H  
ATOM    344 1HB  GLU A  23      -0.842  10.076   3.966  1.00 20.000          H  
ATOM    345 2HB  GLU A  23      -1.697   9.841   2.470  1.00 20.000          H  
ATOM    346 1HG  GLU A  23      -0.764   7.735   2.079  1.00 20.000          H  
ATOM    347 2HG  GLU A  23       0.371   7.894   3.404  1.00 20.000          H  
ATOM    348  N   ARG A  24       1.485   9.184   0.376  1.00 20.000          N  
ATOM    349  CA  ARG A  24       1.517   8.687  -1.004  1.00 20.000          C  
ATOM    350  C   ARG A  24       1.838   7.203  -1.202  1.00 20.000          C  
ATOM    351  O   ARG A  24       2.848   6.666  -0.720  1.00 20.000          O  
ATOM    352  CB  ARG A  24       2.552   9.453  -1.816  1.00 20.000          C  
ATOM    353  CG  ARG A  24       2.290  10.924  -2.010  1.00 20.000          C  
ATOM    354  CD  ARG A  24       3.360  11.567  -2.818  1.00 20.000          C  
ATOM    355  NE  ARG A  24       3.414  11.054  -4.206  1.00 20.000          N  
ATOM    356  CZ  ARG A  24       4.436  11.274  -5.086  1.00 20.000          C  
ATOM    357  NH1 ARG A  24       5.483  11.989  -4.749  1.00 20.000          N  
ATOM    358  NH2 ARG A  24       4.402  10.782  -6.309  1.00 20.000          N  
ATOM    359  H   ARG A  24       2.300   9.038   0.984  1.00 20.000          H  
ATOM    360  HA  ARG A  24       0.538   8.869  -1.447  1.00 20.000          H  
ATOM    361 1HB  ARG A  24       3.525   9.358  -1.324  1.00 20.000          H  
ATOM    362 2HB  ARG A  24       2.646   8.995  -2.799  1.00 20.000          H  
ATOM    363 1HG  ARG A  24       1.325  11.077  -2.494  1.00 20.000          H  
ATOM    364 2HG  ARG A  24       2.292  11.401  -1.034  1.00 20.000          H  
ATOM    365 1HD  ARG A  24       3.171  12.638  -2.857  1.00 20.000          H  
ATOM    366 2HD  ARG A  24       4.321  11.379  -2.339  1.00 20.000          H  
ATOM    367  HE  ARG A  24       2.625  10.504  -4.534  1.00 20.000          H  
ATOM    368 1HH1 ARG A  24       5.561  12.392  -3.834  1.00 20.000          H  
ATOM    369 2HH1 ARG A  24       6.228  12.134  -5.455  1.00 20.000          H  
ATOM    370 1HH2 ARG A  24       3.617  10.225  -6.625  1.00 20.000          H  
ATOM    371 2HH2 ARG A  24       5.201  10.988  -6.931  1.00 20.000          H  
ATOM    372  N   TRP A  25       1.005   6.567  -2.031  1.00 20.000          N  
ATOM    373  CA  TRP A  25       1.207   5.170  -2.419  1.00 20.000          C  
ATOM    374  C   TRP A  25       1.657   5.054  -3.865  1.00 20.000          C  
ATOM    375  O   TRP A  25       1.609   3.980  -4.467  1.00 20.000          O  
ATOM    376  CB  TRP A  25      -0.014   4.291  -2.152  1.00 20.000          C  
ATOM    377  CG  TRP A  25      -1.283   4.757  -2.718  1.00 20.000          C  
ATOM    378  CD1 TRP A  25      -1.736   4.562  -3.985  1.00 20.000          C  
ATOM    379  CD2 TRP A  25      -2.318   5.466  -2.028  1.00 20.000          C  
ATOM    380  NE1 TRP A  25      -2.983   5.108  -4.126  1.00 20.000          N  
ATOM    381  CE2 TRP A  25      -3.355   5.660  -2.939  1.00 20.000          C  
ATOM    382  CE3 TRP A  25      -2.457   5.939  -0.726  1.00 20.000          C  
ATOM    383  CZ2 TRP A  25      -4.502   6.299  -2.592  1.00 20.000          C  
ATOM    384  CZ3 TRP A  25      -3.618   6.574  -0.394  1.00 20.000          C  
ATOM    385  CH2 TRP A  25      -4.600   6.743  -1.309  1.00 20.000          C  
ATOM    386  H   TRP A  25       0.198   7.076  -2.386  1.00 20.000          H  
ATOM    387  HA  TRP A  25       2.005   4.771  -1.822  1.00 20.000          H  
ATOM    388 1HB  TRP A  25       0.181   3.296  -2.549  1.00 20.000          H  
ATOM    389 2HB  TRP A  25      -0.147   4.177  -1.076  1.00 20.000          H  
ATOM    390  HD1 TRP A  25      -1.182   4.042  -4.771  1.00 20.000          H  
ATOM    391  HE1 TRP A  25      -3.537   5.095  -4.974  1.00 20.000          H  
ATOM    392  HE3 TRP A  25      -1.673   5.800   0.019  1.00 20.000          H  
ATOM    393  HZ2 TRP A  25      -5.324   6.457  -3.293  1.00 20.000          H  
ATOM    394  HZ3 TRP A  25      -3.732   6.933   0.627  1.00 20.000          H  
ATOM    395  HH2 TRP A  25      -5.486   7.242  -1.027  1.00 20.000          H  
ATOM    396  N   ASP A  26       2.075   6.173  -4.422  1.00 20.000          N  
ATOM    397  CA  ASP A  26       2.577   6.213  -5.771  1.00 20.000          C  
ATOM    398  C   ASP A  26       4.096   6.050  -5.751  1.00 20.000          C  
ATOM    399  O   ASP A  26       4.745   6.568  -4.838  1.00 20.000          O  
ATOM    400  CB  ASP A  26       2.240   7.557  -6.412  1.00 20.000          C  
ATOM    401  CG  ASP A  26       0.768   7.764  -6.667  1.00 20.000          C  
ATOM    402  OD1 ASP A  26       0.094   6.838  -7.044  1.00 20.000          O  
ATOM    403  OD2 ASP A  26       0.316   8.863  -6.461  1.00 20.000          O  
ATOM    404  H   ASP A  26       2.062   7.011  -3.864  1.00 20.000          H  
ATOM    405  HA  ASP A  26       2.099   5.409  -6.323  1.00 20.000          H  
ATOM    406 1HB  ASP A  26       2.586   8.351  -5.758  1.00 20.000          H  
ATOM    407 2HB  ASP A  26       2.783   7.660  -7.355  1.00 20.000          H  
ATOM    408  N   PRO A  27       4.696   5.388  -6.747  1.00 20.000          N  
ATOM    409  CA  PRO A  27       6.124   5.276  -6.926  1.00 20.000          C  
ATOM    410  C   PRO A  27       6.629   6.646  -7.306  1.00 20.000          C  
ATOM    411  O   PRO A  27       5.871   7.434  -7.879  1.00 20.000          O  
ATOM    412  CB  PRO A  27       6.258   4.243  -8.048  1.00 20.000          C  
ATOM    413  CG  PRO A  27       4.961   4.357  -8.823  1.00 20.000          C  
ATOM    414  CD  PRO A  27       3.904   4.699  -7.782  1.00 20.000          C  
ATOM    415  HA  PRO A  27       6.590   4.941  -5.994  1.00 20.000          H  
ATOM    416 1HB  PRO A  27       7.142   4.473  -8.661  1.00 20.000          H  
ATOM    417 2HB  PRO A  27       6.414   3.244  -7.623  1.00 20.000          H  
ATOM    418 1HG  PRO A  27       5.055   5.139  -9.595  1.00 20.000          H  
ATOM    419 2HG  PRO A  27       4.751   3.413  -9.351  1.00 20.000          H  
ATOM    420 1HD  PRO A  27       3.172   5.376  -8.248  1.00 20.000          H  
ATOM    421 2HD  PRO A  27       3.441   3.784  -7.370  1.00 20.000          H  
ATOM    422  N   GLU A  28       7.896   6.918  -7.037  1.00 20.000          N  
ATOM    423  CA  GLU A  28       8.482   8.206  -7.377  1.00 20.000          C  
ATOM    424  C   GLU A  28       9.934   8.033  -7.807  1.00 20.000          C  
ATOM    425  O   GLU A  28      10.575   7.044  -7.454  1.00 20.000          O  
ATOM    426  CB  GLU A  28       8.346   9.150  -6.166  1.00 20.000          C  
ATOM    427  CG  GLU A  28       8.834  10.585  -6.364  1.00 20.000          C  
ATOM    428  CD  GLU A  28       8.146  11.288  -7.491  1.00 20.000          C  
ATOM    429  OE1 GLU A  28       8.549  11.061  -8.626  1.00 20.000          O  
ATOM    430  OE2 GLU A  28       7.225  12.043  -7.238  1.00 20.000          O  
ATOM    431  H   GLU A  28       8.471   6.226  -6.578  1.00 20.000          H  
ATOM    432  HA  GLU A  28       7.927   8.630  -8.215  1.00 20.000          H  
ATOM    433 1HB  GLU A  28       7.296   9.199  -5.869  1.00 20.000          H  
ATOM    434 2HB  GLU A  28       8.899   8.731  -5.325  1.00 20.000          H  
ATOM    435 1HG  GLU A  28       8.619  11.132  -5.447  1.00 20.000          H  
ATOM    436 2HG  GLU A  28       9.907  10.603  -6.493  1.00 20.000          H  
ATOM    437  N   THR A  29      10.430   8.984  -8.598  1.00 20.000          N  
ATOM    438  CA  THR A  29      11.813   8.965  -9.079  1.00 20.000          C  
ATOM    439  C   THR A  29      12.795   9.629  -8.116  1.00 20.000          C  
ATOM    440  O   THR A  29      13.885   9.104  -7.880  1.00 20.000          O  
ATOM    441  CB  THR A  29      11.917   9.636 -10.468  1.00 20.000          C  
ATOM    442  OG1 THR A  29      11.098   8.917 -11.399  1.00 20.000          O  
ATOM    443  CG2 THR A  29      13.364   9.617 -10.967  1.00 20.000          C  
ATOM    444  H   THR A  29       9.811   9.765  -8.833  1.00 20.000          H  
ATOM    445  HA  THR A  29      12.114   7.926  -9.191  1.00 20.000          H  
ATOM    446  HB  THR A  29      11.568  10.666 -10.405  1.00 20.000          H  
ATOM    447  HG1 THR A  29      10.177   9.016 -11.155  1.00 20.000          H  
ATOM    448 1HG2 THR A  29      13.410  10.082 -11.950  1.00 20.000          H  
ATOM    449 2HG2 THR A  29      14.012  10.167 -10.286  1.00 20.000          H  
ATOM    450 3HG2 THR A  29      13.707   8.586 -11.036  1.00 20.000          H  
ATOM    451  N   SER A  30      12.445  10.810  -7.616  1.00 20.000          N  
ATOM    452  CA  SER A  30      13.332  11.558  -6.737  1.00 20.000          C  
ATOM    453  C   SER A  30      13.295  11.023  -5.310  1.00 20.000          C  
ATOM    454  O   SER A  30      12.224  10.711  -4.784  1.00 20.000          O  
ATOM    455  CB  SER A  30      12.944  13.025  -6.727  1.00 20.000          C  
ATOM    456  OG  SER A  30      13.113  13.609  -7.992  1.00 20.000          O  
ATOM    457  H   SER A  30      11.541  11.195  -7.847  1.00 20.000          H  
ATOM    458  HA  SER A  30      14.352  11.463  -7.114  1.00 20.000          H  
ATOM    459 1HB  SER A  30      11.902  13.116  -6.417  1.00 20.000          H  
ATOM    460 2HB  SER A  30      13.551  13.554  -5.994  1.00 20.000          H  
ATOM    461  HG  SER A  30      12.854  14.530  -7.895  1.00 20.000          H  
ATOM    462  N   GLY A  31      14.455  11.002  -4.657  1.00 20.000          N  
ATOM    463  CA  GLY A  31      14.557  10.570  -3.266  1.00 20.000          C  
ATOM    464  C   GLY A  31      14.512   9.052  -3.166  1.00 20.000          C  
ATOM    465  O   GLY A  31      14.647   8.339  -4.161  1.00 20.000          O  
ATOM    466  H   GLY A  31      15.292  11.270  -5.153  1.00 20.000          H  
ATOM    467 1HA  GLY A  31      15.487  10.941  -2.834  1.00 20.000          H  
ATOM    468 2HA  GLY A  31      13.739  11.000  -2.687  1.00 20.000          H  
ATOM    469  N   ILE A  32      14.379   8.548  -1.948  1.00 20.000          N  
ATOM    470  CA  ILE A  32      14.361   7.113  -1.725  1.00 20.000          C  
ATOM    471  C   ILE A  32      13.022   6.668  -1.154  1.00 20.000          C  
ATOM    472  O   ILE A  32      12.585   7.149  -0.104  1.00 20.000          O  
ATOM    473  CB  ILE A  32      15.510   6.690  -0.777  1.00 20.000          C  
ATOM    474  CG1 ILE A  32      16.874   7.079  -1.423  1.00 20.000          C  
ATOM    475  CG2 ILE A  32      15.431   5.177  -0.473  1.00 20.000          C  
ATOM    476  CD1 ILE A  32      18.078   6.945  -0.508  1.00 20.000          C  
ATOM    477  H   ILE A  32      14.278   9.172  -1.153  1.00 20.000          H  
ATOM    478  HA  ILE A  32      14.502   6.607  -2.680  1.00 20.000          H  
ATOM    479  HB  ILE A  32      15.425   7.239   0.158  1.00 20.000          H  
ATOM    480 1HG1 ILE A  32      17.032   6.457  -2.303  1.00 20.000          H  
ATOM    481 2HG1 ILE A  32      16.825   8.114  -1.740  1.00 20.000          H  
ATOM    482 1HG2 ILE A  32      16.226   4.888   0.201  1.00 20.000          H  
ATOM    483 2HG2 ILE A  32      14.479   4.937   0.001  1.00 20.000          H  
ATOM    484 3HG2 ILE A  32      15.521   4.610  -1.400  1.00 20.000          H  
ATOM    485 1HD1 ILE A  32      18.974   7.251  -1.050  1.00 20.000          H  
ATOM    486 2HD1 ILE A  32      17.946   7.587   0.364  1.00 20.000          H  
ATOM    487 3HD1 ILE A  32      18.199   5.919  -0.183  1.00 20.000          H  
ATOM    488  N   LEU A  33      12.379   5.742  -1.844  1.00 20.000          N  
ATOM    489  CA  LEU A  33      11.105   5.201  -1.395  1.00 20.000          C  
ATOM    490  C   LEU A  33      11.381   4.020  -0.505  1.00 20.000          C  
ATOM    491  O   LEU A  33      12.453   3.417  -0.605  1.00 20.000          O  
ATOM    492  CB  LEU A  33      10.233   4.806  -2.586  1.00 20.000          C  
ATOM    493  CG  LEU A  33      10.805   3.726  -3.594  1.00 20.000          C  
ATOM    494  CD1 LEU A  33      10.386   2.269  -3.165  1.00 20.000          C  
ATOM    495  CD2 LEU A  33      10.311   4.086  -5.033  1.00 20.000          C  
ATOM    496  H   LEU A  33      12.804   5.413  -2.700  1.00 20.000          H  
ATOM    497  HA  LEU A  33      10.576   5.957  -0.812  1.00 20.000          H  
ATOM    498 1HB  LEU A  33       9.329   4.402  -2.159  1.00 20.000          H  
ATOM    499 2HB  LEU A  33       9.982   5.703  -3.151  1.00 20.000          H  
ATOM    500  HG  LEU A  33      11.893   3.756  -3.580  1.00 20.000          H  
ATOM    501 1HD1 LEU A  33      10.802   1.556  -3.872  1.00 20.000          H  
ATOM    502 2HD1 LEU A  33      10.765   2.029  -2.185  1.00 20.000          H  
ATOM    503 3HD1 LEU A  33       9.318   2.165  -3.150  1.00 20.000          H  
ATOM    504 1HD2 LEU A  33      10.720   3.370  -5.747  1.00 20.000          H  
ATOM    505 2HD2 LEU A  33       9.239   4.063  -5.092  1.00 20.000          H  
ATOM    506 3HD2 LEU A  33      10.659   5.092  -5.299  1.00 20.000          H  
ATOM    507  N   ASN A  34      10.438   3.655   0.352  1.00 20.000          N  
ATOM    508  CA  ASN A  34      10.702   2.506   1.184  1.00 20.000          C  
ATOM    509  C   ASN A  34      10.174   1.215   0.567  1.00 20.000          C  
ATOM    510  O   ASN A  34       9.207   1.251  -0.182  1.00 20.000          O  
ATOM    511  CB  ASN A  34      10.120   2.766   2.553  1.00 20.000          C  
ATOM    512  CG  ASN A  34      10.902   3.821   3.207  1.00 20.000          C  
ATOM    513  OD1 ASN A  34      11.978   3.571   3.769  1.00 20.000          O  
ATOM    514  ND2 ASN A  34      10.436   5.028   3.097  1.00 20.000          N  
ATOM    515  H   ASN A  34       9.548   4.166   0.442  1.00 20.000          H  
ATOM    516  HA  ASN A  34      11.777   2.453   1.297  1.00 20.000          H  
ATOM    517 1HB  ASN A  34       9.078   3.090   2.464  1.00 20.000          H  
ATOM    518 2HB  ASN A  34      10.143   1.870   3.166  1.00 20.000          H  
ATOM    519 1HD2 ASN A  34      10.958   5.798   3.471  1.00 20.000          H  
ATOM    520 2HD2 ASN A  34       9.570   5.188   2.609  1.00 20.000          H  
ATOM    521  N   PRO A  35      10.836   0.063   0.825  1.00 20.000          N  
ATOM    522  CA  PRO A  35      10.411  -1.295   0.521  1.00 20.000          C  
ATOM    523  C   PRO A  35       9.583  -1.855   1.673  1.00 20.000          C  
ATOM    524  O   PRO A  35       9.229  -3.032   1.702  1.00 20.000          O  
ATOM    525  CB  PRO A  35      11.743  -2.028   0.378  1.00 20.000          C  
ATOM    526  CG  PRO A  35      12.633  -1.359   1.405  1.00 20.000          C  
ATOM    527  CD  PRO A  35      12.218   0.117   1.386  1.00 20.000          C  
ATOM    528  HA  PRO A  35       9.839  -1.300  -0.421  1.00 20.000          H  
ATOM    529 1HB  PRO A  35      11.600  -3.102   0.576  1.00 20.000          H  
ATOM    530 2HB  PRO A  35      12.116  -1.935  -0.653  1.00 20.000          H  
ATOM    531 1HG  PRO A  35      12.493  -1.831   2.389  1.00 20.000          H  
ATOM    532 2HG  PRO A  35      13.690  -1.504   1.137  1.00 20.000          H  
ATOM    533 1HD  PRO A  35      12.228   0.517   2.417  1.00 20.000          H  
ATOM    534 2HD  PRO A  35      12.897   0.669   0.706  1.00 20.000          H  
ATOM    535  N   CYS A  36       9.326  -0.989   2.646  1.00 20.000          N  
ATOM    536  CA  CYS A  36       8.671  -1.276   3.898  1.00 20.000          C  
ATOM    537  C   CYS A  36       7.443  -0.407   3.915  1.00 20.000          C  
ATOM    538  O   CYS A  36       7.400   0.664   4.538  1.00 20.000          O  
ATOM    539  CB  CYS A  36       9.549  -0.898   5.067  1.00 20.000          C  
ATOM    540  SG  CYS A  36      11.132  -1.713   5.133  1.00 20.000          S  
ATOM    541  H   CYS A  36       9.631  -0.043   2.534  1.00 20.000          H  
ATOM    542  HA  CYS A  36       8.387  -2.328   3.947  1.00 20.000          H  
ATOM    543 1HB  CYS A  36       9.714   0.177   5.081  1.00 20.000          H  
ATOM    544 2HB  CYS A  36       9.013  -1.162   5.954  1.00 20.000          H  
ATOM    545  HG  CYS A  36      11.492  -1.167   6.303  1.00 20.000          H  
ATOM    546  N   TYR A  37       6.517  -0.802   3.076  1.00 20.000          N  
ATOM    547  CA  TYR A  37       5.370  -0.006   2.774  1.00 20.000          C  
ATOM    548  C   TYR A  37       4.528   0.194   4.006  1.00 20.000          C  
ATOM    549  O   TYR A  37       4.329  -0.724   4.803  1.00 20.000          O  
ATOM    550  CB  TYR A  37       4.620  -0.671   1.642  1.00 20.000          C  
ATOM    551  CG  TYR A  37       5.478  -0.679   0.414  1.00 20.000          C  
ATOM    552  CD1 TYR A  37       6.090  -1.856   0.016  1.00 20.000          C  
ATOM    553  CD2 TYR A  37       5.704   0.481  -0.287  1.00 20.000          C  
ATOM    554  CE1 TYR A  37       6.915  -1.859  -1.082  1.00 20.000          C  
ATOM    555  CE2 TYR A  37       6.523   0.472  -1.371  1.00 20.000          C  
ATOM    556  CZ  TYR A  37       7.129  -0.685  -1.775  1.00 20.000          C  
ATOM    557  OH  TYR A  37       7.968  -0.675  -2.862  1.00 20.000          O  
ATOM    558  H   TYR A  37       6.610  -1.702   2.623  1.00 20.000          H  
ATOM    559  HA  TYR A  37       5.712   0.972   2.441  1.00 20.000          H  
ATOM    560 1HB  TYR A  37       4.351  -1.692   1.903  1.00 20.000          H  
ATOM    561 2HB  TYR A  37       3.725  -0.117   1.437  1.00 20.000          H  
ATOM    562  HD1 TYR A  37       5.928  -2.779   0.573  1.00 20.000          H  
ATOM    563  HD2 TYR A  37       5.241   1.399   0.021  1.00 20.000          H  
ATOM    564  HE1 TYR A  37       7.403  -2.782  -1.393  1.00 20.000          H  
ATOM    565  HE2 TYR A  37       6.705   1.381  -1.905  1.00 20.000          H  
ATOM    566  HH  TYR A  37       8.116   0.234  -3.137  1.00 20.000          H  
ATOM    567  N   GLY A  38       4.040   1.410   4.154  1.00 20.000          N  
ATOM    568  CA  GLY A  38       3.213   1.788   5.292  1.00 20.000          C  
ATOM    569  C   GLY A  38       3.999   2.454   6.424  1.00 20.000          C  
ATOM    570  O   GLY A  38       3.395   3.024   7.332  1.00 20.000          O  
ATOM    571  H   GLY A  38       4.271   2.090   3.422  1.00 20.000          H  
ATOM    572 1HA  GLY A  38       2.420   2.453   4.973  1.00 20.000          H  
ATOM    573 2HA  GLY A  38       2.724   0.895   5.679  1.00 20.000          H  
ATOM    574  N   TRP A  39       5.334   2.420   6.390  1.00 20.000          N  
ATOM    575  CA  TRP A  39       6.070   3.065   7.469  1.00 20.000          C  
ATOM    576  C   TRP A  39       5.844   4.576   7.513  1.00 20.000          C  
ATOM    577  O   TRP A  39       5.909   5.242   6.475  1.00 20.000          O  
ATOM    578  CB  TRP A  39       7.570   2.801   7.371  1.00 20.000          C  
ATOM    579  CG  TRP A  39       8.012   1.450   7.811  1.00 20.000          C  
ATOM    580  CD1 TRP A  39       7.248   0.372   8.172  1.00 20.000          C  
ATOM    581  CD2 TRP A  39       9.384   1.042   7.972  1.00 20.000          C  
ATOM    582  NE1 TRP A  39       8.060  -0.668   8.558  1.00 20.000          N  
ATOM    583  CE2 TRP A  39       9.369  -0.275   8.442  1.00 20.000          C  
ATOM    584  CE3 TRP A  39      10.611   1.681   7.757  1.00 20.000          C  
ATOM    585  CZ2 TRP A  39      10.535  -0.969   8.706  1.00 20.000          C  
ATOM    586  CZ3 TRP A  39      11.778   0.982   8.019  1.00 20.000          C  
ATOM    587  CH2 TRP A  39      11.741  -0.309   8.482  1.00 20.000          C  
ATOM    588  H   TRP A  39       5.834   1.921   5.641  1.00 20.000          H  
ATOM    589  HA  TRP A  39       5.721   2.605   8.382  1.00 20.000          H  
ATOM    590 1HB  TRP A  39       7.884   2.923   6.331  1.00 20.000          H  
ATOM    591 2HB  TRP A  39       8.105   3.532   7.954  1.00 20.000          H  
ATOM    592  HD1 TRP A  39       6.158   0.338   8.167  1.00 20.000          H  
ATOM    593  HE1 TRP A  39       7.742  -1.574   8.875  1.00 20.000          H  
ATOM    594  HE3 TRP A  39      10.648   2.705   7.389  1.00 20.000          H  
ATOM    595  HZ2 TRP A  39      10.527  -1.996   9.071  1.00 20.000          H  
ATOM    596  HZ3 TRP A  39      12.729   1.486   7.846  1.00 20.000          H  
ATOM    597  HH2 TRP A  39      12.679  -0.828   8.678  1.00 20.000          H  
ATOM    598  N   PRO A  40       5.681   5.171   8.713  1.00 20.000          N  
ATOM    599  CA  PRO A  40       5.464   6.587   8.955  1.00 20.000          C  
ATOM    600  C   PRO A  40       6.747   7.378   8.847  1.00 20.000          C  
ATOM    601  O   PRO A  40       7.217   7.949   9.835  1.00 20.000          O  
ATOM    602  CB  PRO A  40       4.927   6.602  10.385  1.00 20.000          C  
ATOM    603  CG  PRO A  40       5.630   5.442  11.049  1.00 20.000          C  
ATOM    604  CD  PRO A  40       5.713   4.369   9.965  1.00 20.000          C  
ATOM    605  HA  PRO A  40       4.713   6.969   8.248  1.00 20.000          H  
ATOM    606 1HB  PRO A  40       5.141   7.569  10.865  1.00 20.000          H  
ATOM    607 2HB  PRO A  40       3.833   6.486  10.372  1.00 20.000          H  
ATOM    608 1HG  PRO A  40       6.624   5.765  11.404  1.00 20.000          H  
ATOM    609 2HG  PRO A  40       5.066   5.117  11.936  1.00 20.000          H  
ATOM    610 1HD  PRO A  40       6.660   3.814  10.067  1.00 20.000          H  
ATOM    611 2HD  PRO A  40       4.820   3.721  10.037  1.00 20.000          H  
ATOM    612  N   VAL A  41       7.318   7.396   7.663  1.00 20.000          N  
ATOM    613  CA  VAL A  41       8.568   8.091   7.431  1.00 20.000          C  
ATOM    614  C   VAL A  41       8.352   9.122   6.336  1.00 20.000          C  
ATOM    615  O   VAL A  41       7.474   8.940   5.483  1.00 20.000          O  
ATOM    616  CB  VAL A  41       9.662   7.062   7.088  1.00 20.000          C  
ATOM    617  CG1 VAL A  41       9.873   6.120   8.280  1.00 20.000          C  
ATOM    618  CG2 VAL A  41       9.243   6.236   5.888  1.00 20.000          C  
ATOM    619  H   VAL A  41       6.866   6.866   6.912  1.00 20.000          H  
ATOM    620  HA  VAL A  41       8.860   8.613   8.343  1.00 20.000          H  
ATOM    621  HB  VAL A  41      10.596   7.581   6.883  1.00 20.000          H  
ATOM    622 1HG1 VAL A  41      10.651   5.394   8.042  1.00 20.000          H  
ATOM    623 2HG1 VAL A  41      10.172   6.703   9.149  1.00 20.000          H  
ATOM    624 3HG1 VAL A  41       8.953   5.598   8.504  1.00 20.000          H  
ATOM    625 1HG2 VAL A  41      10.027   5.518   5.683  1.00 20.000          H  
ATOM    626 2HG2 VAL A  41       8.328   5.704   6.092  1.00 20.000          H  
ATOM    627 3HG2 VAL A  41       9.097   6.879   5.021  1.00 20.000          H  
ATOM    628  N   CYS A  42       9.149  10.191   6.340  1.00 20.000          N  
ATOM    629  CA  CYS A  42       8.894  11.254   5.382  1.00 20.000          C  
ATOM    630  C   CYS A  42      10.056  12.138   5.004  1.00 20.000          C  
ATOM    631  O   CYS A  42      11.073  12.211   5.699  1.00 20.000          O  
ATOM    632  CB  CYS A  42       7.911  12.236   6.002  1.00 20.000          C  
ATOM    633  SG  CYS A  42       8.650  13.081   7.403  1.00 20.000          S  
ATOM    634  H   CYS A  42       9.883  10.283   7.028  1.00 20.000          H  
ATOM    635  HA  CYS A  42       8.495  10.802   4.477  1.00 20.000          H  
ATOM    636 1HB  CYS A  42       7.611  12.988   5.270  1.00 20.000          H  
ATOM    637 2HB  CYS A  42       7.031  11.728   6.347  1.00 20.000          H  
ATOM    638  HG  CYS A  42       9.892  13.149   6.862  1.00 20.000          H  
ATOM    639  N   TYR A  43       9.793  12.925   3.973  1.00 20.000          N  
ATOM    640  CA  TYR A  43      10.671  13.973   3.473  1.00 20.000          C  
ATOM    641  C   TYR A  43      10.064  15.323   3.811  1.00 20.000          C  
ATOM    642  O   TYR A  43       8.845  15.419   3.999  1.00 20.000          O  
ATOM    643  CB  TYR A  43      10.857  13.838   1.968  1.00 20.000          C  
ATOM    644  CG  TYR A  43      11.636  12.629   1.597  1.00 20.000          C  
ATOM    645  CD1 TYR A  43      10.999  11.410   1.412  1.00 20.000          C  
ATOM    646  CD2 TYR A  43      13.005  12.735   1.440  1.00 20.000          C  
ATOM    647  CE1 TYR A  43      11.744  10.304   1.078  1.00 20.000          C  
ATOM    648  CE2 TYR A  43      13.740  11.634   1.105  1.00 20.000          C  
ATOM    649  CZ  TYR A  43      13.118  10.428   0.929  1.00 20.000          C  
ATOM    650  OH  TYR A  43      13.862   9.346   0.594  1.00 20.000          O  
ATOM    651  H   TYR A  43       8.901  12.746   3.496  1.00 20.000          H  
ATOM    652  HA  TYR A  43      11.640  13.899   3.969  1.00 20.000          H  
ATOM    653 1HB  TYR A  43       9.878  13.781   1.484  1.00 20.000          H  
ATOM    654 2HB  TYR A  43      11.370  14.717   1.578  1.00 20.000          H  
ATOM    655  HD1 TYR A  43       9.917  11.328   1.536  1.00 20.000          H  
ATOM    656  HD2 TYR A  43      13.499  13.694   1.586  1.00 20.000          H  
ATOM    657  HE1 TYR A  43      11.260   9.334   0.931  1.00 20.000          H  
ATOM    658  HE2 TYR A  43      14.820  11.715   0.981  1.00 20.000          H  
ATOM    659  HH  TYR A  43      13.292   8.542   0.604  1.00 20.000          H  
ATOM    660  N   VAL A  44      10.898  16.363   3.942  1.00 20.000          N  
ATOM    661  CA  VAL A  44      10.334  17.677   4.252  1.00 20.000          C  
ATOM    662  C   VAL A  44      10.662  18.759   3.226  1.00 20.000          C  
ATOM    663  O   VAL A  44      11.813  18.941   2.823  1.00 20.000          O  
ATOM    664  CB  VAL A  44      10.754  18.141   5.668  1.00 20.000          C  
ATOM    665  CG1 VAL A  44      12.269  18.250   5.793  1.00 20.000          C  
ATOM    666  CG2 VAL A  44      10.071  19.490   6.009  1.00 20.000          C  
ATOM    667  H   VAL A  44      11.891  16.244   3.793  1.00 20.000          H  
ATOM    668  HA  VAL A  44       9.263  17.567   4.277  1.00 20.000          H  
ATOM    669  HB  VAL A  44      10.423  17.392   6.376  1.00 20.000          H  
ATOM    670 1HG1 VAL A  44      12.520  18.555   6.791  1.00 20.000          H  
ATOM    671 2HG1 VAL A  44      12.732  17.291   5.582  1.00 20.000          H  
ATOM    672 3HG1 VAL A  44      12.654  18.988   5.106  1.00 20.000          H  
ATOM    673 1HG2 VAL A  44      10.337  19.776   7.016  1.00 20.000          H  
ATOM    674 2HG2 VAL A  44      10.393  20.270   5.327  1.00 20.000          H  
ATOM    675 3HG2 VAL A  44       8.985  19.377   5.943  1.00 20.000          H  
ATOM    676  N   THR A  45       9.617  19.486   2.850  1.00 20.000          N  
ATOM    677  CA  THR A  45       9.684  20.606   1.917  1.00 20.000          C  
ATOM    678  C   THR A  45       9.358  21.911   2.621  1.00 20.000          C  
ATOM    679  O   THR A  45       8.378  22.003   3.360  1.00 20.000          O  
ATOM    680  CB  THR A  45       8.720  20.418   0.716  1.00 20.000          C  
ATOM    681  OG1 THR A  45       9.095  19.249  -0.022  1.00 20.000          O  
ATOM    682  CG2 THR A  45       8.760  21.638  -0.214  1.00 20.000          C  
ATOM    683  H   THR A  45       8.717  19.215   3.260  1.00 20.000          H  
ATOM    684  HA  THR A  45      10.701  20.676   1.531  1.00 20.000          H  
ATOM    685  HB  THR A  45       7.703  20.286   1.086  1.00 20.000          H  
ATOM    686  HG1 THR A  45       8.926  18.472   0.512  1.00 20.000          H  
ATOM    687 1HG2 THR A  45       8.077  21.472  -1.045  1.00 20.000          H  
ATOM    688 2HG2 THR A  45       8.451  22.537   0.318  1.00 20.000          H  
ATOM    689 3HG2 THR A  45       9.770  21.772  -0.596  1.00 20.000          H  
ATOM    690  N   VAL A  46      10.185  22.919   2.401  1.00 20.000          N  
ATOM    691  CA  VAL A  46       9.960  24.224   3.000  1.00 20.000          C  
ATOM    692  C   VAL A  46       9.865  25.264   1.895  1.00 20.000          C  
ATOM    693  O   VAL A  46      10.676  25.265   0.965  1.00 20.000          O  
ATOM    694  CB  VAL A  46      11.054  24.557   4.011  1.00 20.000          C  
ATOM    695  CG1 VAL A  46      10.833  25.933   4.614  1.00 20.000          C  
ATOM    696  CG2 VAL A  46      11.058  23.495   5.105  1.00 20.000          C  
ATOM    697  H   VAL A  46      10.976  22.780   1.785  1.00 20.000          H  
ATOM    698  HA  VAL A  46       9.013  24.208   3.531  1.00 20.000          H  
ATOM    699  HB  VAL A  46      11.975  24.572   3.512  1.00 20.000          H  
ATOM    700 1HG1 VAL A  46      11.628  26.147   5.323  1.00 20.000          H  
ATOM    701 2HG1 VAL A  46      10.839  26.696   3.836  1.00 20.000          H  
ATOM    702 3HG1 VAL A  46       9.867  25.951   5.132  1.00 20.000          H  
ATOM    703 1HG2 VAL A  46      11.843  23.714   5.826  1.00 20.000          H  
ATOM    704 2HG2 VAL A  46      10.098  23.494   5.604  1.00 20.000          H  
ATOM    705 3HG2 VAL A  46      11.232  22.521   4.670  1.00 20.000          H  
ATOM    706  N   ASN A  47       8.846  26.107   1.985  1.00 20.000          N  
ATOM    707  CA  ASN A  47       8.565  27.111   0.964  1.00 20.000          C  
ATOM    708  C   ASN A  47       7.895  28.345   1.570  1.00 20.000          C  
ATOM    709  O   ASN A  47       7.738  28.432   2.786  1.00 20.000          O  
ATOM    710  CB  ASN A  47       7.688  26.468  -0.115  1.00 20.000          C  
ATOM    711  CG  ASN A  47       7.879  27.028  -1.510  1.00 20.000          C  
ATOM    712  OD1 ASN A  47       8.177  28.217  -1.667  1.00 20.000          O  
ATOM    713  ND2 ASN A  47       7.710  26.195  -2.513  1.00 20.000          N  
ATOM    714  H   ASN A  47       8.236  26.019   2.809  1.00 20.000          H  
ATOM    715  HA  ASN A  47       9.509  27.433   0.522  1.00 20.000          H  
ATOM    716 1HB  ASN A  47       7.887  25.395  -0.143  1.00 20.000          H  
ATOM    717 2HB  ASN A  47       6.638  26.591   0.166  1.00 20.000          H  
ATOM    718 1HD2 ASN A  47       7.821  26.518  -3.454  1.00 20.000          H  
ATOM    719 2HD2 ASN A  47       7.464  25.241  -2.342  1.00 20.000          H  
ATOM    720  N   HIS A  48       7.580  29.320   0.727  1.00 20.000          N  
ATOM    721  CA  HIS A  48       6.921  30.563   1.119  1.00 20.000          C  
ATOM    722  C   HIS A  48       5.776  30.896   0.172  1.00 20.000          C  
ATOM    723  O   HIS A  48       5.780  30.495  -0.994  1.00 20.000          O  
ATOM    724  CB  HIS A  48       7.924  31.729   1.113  1.00 20.000          C  
ATOM    725  CG  HIS A  48       9.006  31.618   2.146  1.00 20.000          C  
ATOM    726  ND1 HIS A  48       8.910  32.213   3.391  1.00 20.000          N  
ATOM    727  CD2 HIS A  48      10.190  30.958   2.132  1.00 20.000          C  
ATOM    728  CE1 HIS A  48       9.984  31.914   4.092  1.00 20.000          C  
ATOM    729  NE2 HIS A  48      10.780  31.158   3.352  1.00 20.000          N  
ATOM    730  H   HIS A  48       7.797  29.179  -0.254  1.00 20.000          H  
ATOM    731  HA  HIS A  48       6.502  30.474   2.118  1.00 20.000          H  
ATOM    732 1HB  HIS A  48       8.394  31.798   0.133  1.00 20.000          H  
ATOM    733 2HB  HIS A  48       7.386  32.667   1.279  1.00 20.000          H  
ATOM    734  HD1 HIS A  48       8.476  33.132   3.536  1.00 20.000          H  
ATOM    735  HD2 HIS A  48      10.685  30.346   1.377  1.00 20.000          H  
ATOM    736  HE1 HIS A  48      10.084  32.291   5.103  1.00 20.000          H  
ATOM    737  N   LYS A  49       4.794  31.634   0.671  1.00 20.000          N  
ATOM    738  CA  LYS A  49       3.758  32.162  -0.207  1.00 20.000          C  
ATOM    739  C   LYS A  49       4.323  33.414  -0.837  1.00 20.000          C  
ATOM    740  O   LYS A  49       5.199  34.050  -0.245  1.00 20.000          O  
ATOM    741  CB  LYS A  49       2.452  32.480   0.531  1.00 20.000          C  
ATOM    742  CG  LYS A  49       1.770  31.302   1.209  1.00 20.000          C  
ATOM    743  CD  LYS A  49       1.307  30.249   0.194  1.00 20.000          C  
ATOM    744  CE  LYS A  49       0.466  29.151   0.839  1.00 20.000          C  
ATOM    745  NZ  LYS A  49       0.145  28.067  -0.142  1.00 20.000          N  
ATOM    746  H   LYS A  49       4.789  31.842   1.675  1.00 20.000          H  
ATOM    747  HA  LYS A  49       3.559  31.453  -1.008  1.00 20.000          H  
ATOM    748 1HB  LYS A  49       2.655  33.221   1.305  1.00 20.000          H  
ATOM    749 2HB  LYS A  49       1.742  32.926  -0.165  1.00 20.000          H  
ATOM    750 1HG  LYS A  49       2.481  30.851   1.885  1.00 20.000          H  
ATOM    751 2HG  LYS A  49       0.916  31.655   1.786  1.00 20.000          H  
ATOM    752 1HD  LYS A  49       0.727  30.726  -0.595  1.00 20.000          H  
ATOM    753 2HD  LYS A  49       2.178  29.773  -0.256  1.00 20.000          H  
ATOM    754 1HE  LYS A  49       1.005  28.722   1.680  1.00 20.000          H  
ATOM    755 2HE  LYS A  49      -0.466  29.581   1.204  1.00 20.000          H  
ATOM    756 1HZ  LYS A  49      -0.410  27.353   0.303  1.00 20.000          H  
ATOM    757 2HZ  LYS A  49      -0.369  28.455  -0.922  1.00 20.000          H  
ATOM    758 3HZ  LYS A  49       1.004  27.652  -0.477  1.00 20.000          H  
ATOM    759  N   HIS A  50       3.836  33.766  -2.023  1.00 20.000          N  
ATOM    760  CA  HIS A  50       4.303  34.957  -2.725  1.00 20.000          C  
ATOM    761  C   HIS A  50       3.139  35.834  -3.151  1.00 20.000          C  
ATOM    762  O   HIS A  50       2.005  35.362  -3.278  1.00 20.000          O  
ATOM    763  CB  HIS A  50       5.176  34.569  -3.933  1.00 20.000          C  
ATOM    764  CG  HIS A  50       6.454  33.871  -3.527  1.00 20.000          C  
ATOM    765  ND1 HIS A  50       6.494  32.545  -3.152  1.00 20.000          N  
ATOM    766  CD2 HIS A  50       7.722  34.322  -3.431  1.00 20.000          C  
ATOM    767  CE1 HIS A  50       7.728  32.215  -2.830  1.00 20.000          C  
ATOM    768  NE2 HIS A  50       8.498  33.273  -2.988  1.00 20.000          N  
ATOM    769  H   HIS A  50       3.118  33.197  -2.449  1.00 20.000          H  
ATOM    770  HA  HIS A  50       4.922  35.553  -2.062  1.00 20.000          H  
ATOM    771 1HB  HIS A  50       4.615  33.919  -4.601  1.00 20.000          H  
ATOM    772 2HB  HIS A  50       5.442  35.472  -4.492  1.00 20.000          H  
ATOM    773  HD1 HIS A  50       5.763  31.869  -3.283  1.00 20.000          H  
ATOM    774  HD2 HIS A  50       8.176  35.293  -3.623  1.00 20.000          H  
ATOM    775  HE1 HIS A  50       7.955  31.200  -2.499  1.00 20.000          H  
ATOM    776  N   THR A  51       3.438  37.112  -3.349  1.00 20.000          N  
ATOM    777  CA  THR A  51       2.461  38.121  -3.756  1.00 20.000          C  
ATOM    778  C   THR A  51       2.440  38.462  -5.240  1.00 20.000          C  
ATOM    779  O   THR A  51       3.138  37.864  -6.061  1.00 20.000          O  
ATOM    780  CB  THR A  51       2.639  39.419  -2.949  1.00 20.000          C  
ATOM    781  OG1 THR A  51       1.535  40.296  -3.226  1.00 20.000          O  
ATOM    782  CG2 THR A  51       3.953  40.105  -3.294  1.00 20.000          C  
ATOM    783  H   THR A  51       4.413  37.388  -3.195  1.00 20.000          H  
ATOM    784  HA  THR A  51       1.473  37.731  -3.509  1.00 20.000          H  
ATOM    785  HB  THR A  51       2.636  39.177  -1.885  1.00 20.000          H  
ATOM    786  HG1 THR A  51       1.510  40.996  -2.555  1.00 20.000          H  
ATOM    787 1HG2 THR A  51       4.056  41.012  -2.701  1.00 20.000          H  
ATOM    788 2HG2 THR A  51       4.762  39.439  -3.064  1.00 20.000          H  
ATOM    789 3HG2 THR A  51       4.002  40.359  -4.320  1.00 20.000          H  
ATOM    790  N   VAL A  52       1.625  39.458  -5.576  1.00 20.000          N  
ATOM    791  CA  VAL A  52       1.399  39.904  -6.954  1.00 20.000          C  
ATOM    792  C   VAL A  52       2.670  40.379  -7.653  1.00 20.000          C  
ATOM    793  O   VAL A  52       2.808  40.235  -8.865  1.00 20.000          O  
ATOM    794  CB  VAL A  52       0.322  41.019  -6.977  1.00 20.000          C  
ATOM    795  CG1 VAL A  52       0.849  42.331  -6.359  1.00 20.000          C  
ATOM    796  CG2 VAL A  52      -0.135  41.263  -8.415  1.00 20.000          C  
ATOM    797  H   VAL A  52       1.119  39.897  -4.810  1.00 20.000          H  
ATOM    798  HA  VAL A  52       1.006  39.054  -7.513  1.00 20.000          H  
ATOM    799  HB  VAL A  52      -0.523  40.691  -6.373  1.00 20.000          H  
ATOM    800 1HG1 VAL A  52       0.054  43.074  -6.371  1.00 20.000          H  
ATOM    801 2HG1 VAL A  52       1.163  42.159  -5.332  1.00 20.000          H  
ATOM    802 3HG1 VAL A  52       1.680  42.713  -6.934  1.00 20.000          H  
ATOM    803 1HG2 VAL A  52      -0.910  42.026  -8.423  1.00 20.000          H  
ATOM    804 2HG2 VAL A  52       0.703  41.602  -9.024  1.00 20.000          H  
ATOM    805 3HG2 VAL A  52      -0.532  40.338  -8.832  1.00 20.000          H  
ATOM    806  N   ASN A  53       3.610  40.921  -6.887  1.00 20.000          N  
ATOM    807  CA  ASN A  53       4.862  41.413  -7.427  1.00 20.000          C  
ATOM    808  C   ASN A  53       5.958  40.345  -7.412  1.00 20.000          C  
ATOM    809  O   ASN A  53       7.116  40.635  -7.714  1.00 20.000          O  
ATOM    810  CB  ASN A  53       5.308  42.622  -6.635  1.00 20.000          C  
ATOM    811  CG  ASN A  53       4.396  43.793  -6.825  1.00 20.000          C  
ATOM    812  OD1 ASN A  53       3.842  44.020  -7.907  1.00 20.000          O  
ATOM    813  ND2 ASN A  53       4.219  44.553  -5.777  1.00 20.000          N  
ATOM    814  H   ASN A  53       3.425  41.042  -5.903  1.00 20.000          H  
ATOM    815  HA  ASN A  53       4.701  41.703  -8.466  1.00 20.000          H  
ATOM    816 1HB  ASN A  53       5.341  42.367  -5.574  1.00 20.000          H  
ATOM    817 2HB  ASN A  53       6.316  42.905  -6.934  1.00 20.000          H  
ATOM    818 1HD2 ASN A  53       3.620  45.353  -5.836  1.00 20.000          H  
ATOM    819 2HD2 ASN A  53       4.686  44.342  -4.917  1.00 20.000          H  
ATOM    820  N   GLY A  54       5.609  39.117  -7.023  1.00 20.000          N  
ATOM    821  CA  GLY A  54       6.547  38.003  -6.986  1.00 20.000          C  
ATOM    822  C   GLY A  54       7.428  37.946  -5.741  1.00 20.000          C  
ATOM    823  O   GLY A  54       8.315  37.096  -5.646  1.00 20.000          O  
ATOM    824  H   GLY A  54       4.638  38.908  -6.779  1.00 20.000          H  
ATOM    825 1HA  GLY A  54       5.978  37.076  -7.059  1.00 20.000          H  
ATOM    826 2HA  GLY A  54       7.180  38.046  -7.870  1.00 20.000          H  
ATOM    827  N   THR A  55       7.217  38.852  -4.799  1.00 20.000          N  
ATOM    828  CA  THR A  55       8.042  38.874  -3.607  1.00 20.000          C  
ATOM    829  C   THR A  55       7.449  37.940  -2.569  1.00 20.000          C  
ATOM    830  O   THR A  55       6.273  37.564  -2.645  1.00 20.000          O  
ATOM    831  CB  THR A  55       8.158  40.309  -3.045  1.00 20.000          C  
ATOM    832  OG1 THR A  55       6.882  40.768  -2.581  1.00 20.000          O  
ATOM    833  CG2 THR A  55       8.613  41.238  -4.168  1.00 20.000          C  
ATOM    834  H   THR A  55       6.483  39.532  -4.918  1.00 20.000          H  
ATOM    835  HA  THR A  55       9.041  38.519  -3.859  1.00 20.000          H  
ATOM    836  HB  THR A  55       8.875  40.335  -2.226  1.00 20.000          H  
ATOM    837  HG1 THR A  55       6.676  40.354  -1.722  1.00 20.000          H  
ATOM    838 1HG2 THR A  55       8.696  42.255  -3.786  1.00 20.000          H  
ATOM    839 2HG2 THR A  55       9.581  40.908  -4.539  1.00 20.000          H  
ATOM    840 3HG2 THR A  55       7.893  41.222  -4.984  1.00 20.000          H  
ATOM    841  N   GLY A  56       8.219  37.587  -1.550  1.00 20.000          N  
ATOM    842  CA  GLY A  56       7.647  36.717  -0.531  1.00 20.000          C  
ATOM    843  C   GLY A  56       6.562  37.447   0.241  1.00 20.000          C  
ATOM    844  O   GLY A  56       6.695  38.638   0.537  1.00 20.000          O  
ATOM    845  H   GLY A  56       9.179  37.898  -1.491  1.00 20.000          H  
ATOM    846 1HA  GLY A  56       7.231  35.820  -0.993  1.00 20.000          H  
ATOM    847 2HA  GLY A  56       8.430  36.386   0.153  1.00 20.000          H  
ATOM    848  N   GLY A  57       5.521  36.714   0.638  1.00 20.000          N  
ATOM    849  CA  GLY A  57       4.439  37.282   1.439  1.00 20.000          C  
ATOM    850  C   GLY A  57       4.828  37.344   2.914  1.00 20.000          C  
ATOM    851  O   GLY A  57       4.161  38.004   3.714  1.00 20.000          O  
ATOM    852  H   GLY A  57       5.464  35.739   0.338  1.00 20.000          H  
ATOM    853 1HA  GLY A  57       4.204  38.283   1.077  1.00 20.000          H  
ATOM    854 2HA  GLY A  57       3.544  36.673   1.318  1.00 20.000          H  
ATOM    855  N   ASN A  58       5.917  36.649   3.245  1.00 20.000          N  
ATOM    856  CA  ASN A  58       6.461  36.563   4.588  1.00 20.000          C  
ATOM    857  C   ASN A  58       7.906  36.027   4.484  1.00 20.000          C  
ATOM    858  O   ASN A  58       8.094  34.957   3.892  1.00 20.000          O  
ATOM    859  CB  ASN A  58       5.619  35.654   5.441  1.00 20.000          C  
ATOM    860  CG  ASN A  58       5.941  35.748   6.916  1.00 20.000          C  
ATOM    861  OD1 ASN A  58       5.629  36.789   7.552  1.00 20.000          O  
ATOM    862  ND2 ASN A  58       6.570  34.726   7.449  1.00 20.000          N  
ATOM    863  H   ASN A  58       6.388  36.160   2.499  1.00 20.000          H  
ATOM    864  HA  ASN A  58       6.437  37.556   5.016  1.00 20.000          H  
ATOM    865 1HB  ASN A  58       4.596  35.908   5.295  1.00 20.000          H  
ATOM    866 2HB  ASN A  58       5.744  34.619   5.118  1.00 20.000          H  
ATOM    867 1HD2 ASN A  58       6.842  34.737   8.407  1.00 20.000          H  
ATOM    868 2HD2 ASN A  58       6.805  33.937   6.884  1.00 20.000          H  
ATOM    869  N   PRO A  59       8.927  36.733   5.009  1.00 20.000          N  
ATOM    870  CA  PRO A  59      10.347  36.387   4.971  1.00 20.000          C  
ATOM    871  C   PRO A  59      10.706  35.263   5.931  1.00 20.000          C  
ATOM    872  O   PRO A  59       9.979  35.014   6.891  1.00 20.000          O  
ATOM    873  CB  PRO A  59      11.017  37.688   5.411  1.00 20.000          C  
ATOM    874  CG  PRO A  59      10.009  38.341   6.325  1.00 20.000          C  
ATOM    875  CD  PRO A  59       8.655  37.995   5.741  1.00 20.000          C  
ATOM    876  HA  PRO A  59      10.630  36.121   3.942  1.00 20.000          H  
ATOM    877 1HB  PRO A  59      11.965  37.454   5.935  1.00 20.000          H  
ATOM    878 2HB  PRO A  59      11.275  38.302   4.536  1.00 20.000          H  
ATOM    879 1HG  PRO A  59      10.132  37.947   7.352  1.00 20.000          H  
ATOM    880 2HG  PRO A  59      10.191  39.425   6.380  1.00 20.000          H  
ATOM    881 1HD  PRO A  59       7.965  37.827   6.581  1.00 20.000          H  
ATOM    882 2HD  PRO A  59       8.318  38.791   5.056  1.00 20.000          H  
ATOM    883  N   ALA A  60      11.851  34.623   5.703  1.00 20.000          N  
ATOM    884  CA  ALA A  60      12.363  33.641   6.652  1.00 20.000          C  
ATOM    885  C   ALA A  60      12.665  34.334   7.974  1.00 20.000          C  
ATOM    886  O   ALA A  60      13.179  35.452   8.003  1.00 20.000          O  
ATOM    887  CB  ALA A  60      13.600  32.960   6.109  1.00 20.000          C  
ATOM    888  H   ALA A  60      12.389  34.839   4.875  1.00 20.000          H  
ATOM    889  HA  ALA A  60      11.590  32.895   6.832  1.00 20.000          H  
ATOM    890 1HB  ALA A  60      13.965  32.227   6.829  1.00 20.000          H  
ATOM    891 2HB  ALA A  60      13.359  32.458   5.170  1.00 20.000          H  
ATOM    892 3HB  ALA A  60      14.359  33.707   5.935  1.00 20.000          H  
ATOM    893  N   PHE A  61      12.412  33.624   9.065  1.00 20.000          N  
ATOM    894  CA  PHE A  61      12.606  34.121  10.425  1.00 20.000          C  
ATOM    895  C   PHE A  61      13.938  33.755  11.086  1.00 20.000          C  
ATOM    896  O   PHE A  61      14.235  34.243  12.178  1.00 20.000          O  
ATOM    897  CB  PHE A  61      11.467  33.570  11.283  1.00 20.000          C  
ATOM    898  CG  PHE A  61      11.459  32.078  11.260  1.00 20.000          C  
ATOM    899  CD1 PHE A  61      12.210  31.371  12.157  1.00 20.000          C  
ATOM    900  CD2 PHE A  61      10.755  31.381  10.292  1.00 20.000          C  
ATOM    901  CE1 PHE A  61      12.282  30.014  12.102  1.00 20.000          C  
ATOM    902  CE2 PHE A  61      10.831  30.016  10.231  1.00 20.000          C  
ATOM    903  CZ  PHE A  61      11.606  29.334  11.137  1.00 20.000          C  
ATOM    904  H   PHE A  61      12.016  32.704   8.948  1.00 20.000          H  
ATOM    905  HA  PHE A  61      12.533  35.210  10.394  1.00 20.000          H  
ATOM    906 1HB  PHE A  61      11.600  33.897  12.309  1.00 20.000          H  
ATOM    907 2HB  PHE A  61      10.508  33.937  10.924  1.00 20.000          H  
ATOM    908  HD1 PHE A  61      12.765  31.916  12.917  1.00 20.000          H  
ATOM    909  HD2 PHE A  61      10.147  31.928   9.564  1.00 20.000          H  
ATOM    910  HE1 PHE A  61      12.891  29.481  12.822  1.00 20.000          H  
ATOM    911  HE2 PHE A  61      10.284  29.469   9.459  1.00 20.000          H  
ATOM    912  HZ  PHE A  61      11.677  28.250  11.087  1.00 20.000          H  
ATOM    913  N   GLN A  62      14.719  32.881  10.454  1.00 20.000          N  
ATOM    914  CA  GLN A  62      15.975  32.418  11.045  1.00 20.000          C  
ATOM    915  C   GLN A  62      16.956  31.933   9.969  1.00 20.000          C  
ATOM    916  O   GLN A  62      16.542  31.559   8.870  1.00 20.000          O  
ATOM    917  CB  GLN A  62      15.682  31.348  12.121  1.00 20.000          C  
ATOM    918  CG  GLN A  62      16.866  30.818  12.908  1.00 20.000          C  
ATOM    919  CD  GLN A  62      17.621  31.919  13.640  1.00 20.000          C  
ATOM    920  OE1 GLN A  62      18.489  32.545  13.009  1.00 20.000          O  
ATOM    921  NE2 GLN A  62      17.307  32.180  14.898  1.00 20.000          N  
ATOM    922  H   GLN A  62      14.424  32.536   9.554  1.00 20.000          H  
ATOM    923  HA  GLN A  62      16.440  33.268  11.547  1.00 20.000          H  
ATOM    924 1HB  GLN A  62      15.013  31.767  12.861  1.00 20.000          H  
ATOM    925 2HB  GLN A  62      15.180  30.497  11.662  1.00 20.000          H  
ATOM    926 1HG  GLN A  62      16.479  30.141  13.658  1.00 20.000          H  
ATOM    927 2HG  GLN A  62      17.536  30.287  12.279  1.00 20.000          H  
ATOM    928 1HE2 GLN A  62      17.779  32.909  15.391  1.00 20.000          H  
ATOM    929 2HE2 GLN A  62      16.555  31.680  15.362  1.00 20.000          H  
ATOM    930  N   ILE A  63      18.258  31.971  10.299  1.00 20.000          N  
ATOM    931  CA  ILE A  63      19.359  31.504   9.444  1.00 20.000          C  
ATOM    932  C   ILE A  63      19.356  29.993   9.163  1.00 20.000          C  
ATOM    933  O   ILE A  63      19.821  29.547   8.111  1.00 20.000          O  
ATOM    934  CB  ILE A  63      20.726  31.922  10.044  1.00 20.000          C  
ATOM    935  CG1 ILE A  63      21.828  31.814   8.949  1.00 20.000          C  
ATOM    936  CG2 ILE A  63      21.089  31.040  11.278  1.00 20.000          C  
ATOM    937  CD1 ILE A  63      23.149  32.497   9.302  1.00 20.000          C  
ATOM    938  H   ILE A  63      18.488  32.328  11.227  1.00 20.000          H  
ATOM    939  HA  ILE A  63      19.259  32.010   8.485  1.00 20.000          H  
ATOM    940  HB  ILE A  63      20.665  32.962  10.360  1.00 20.000          H  
ATOM    941 1HG1 ILE A  63      22.032  30.761   8.755  1.00 20.000          H  
ATOM    942 2HG1 ILE A  63      21.448  32.266   8.032  1.00 20.000          H  
ATOM    943 1HG2 ILE A  63      22.031  31.366  11.699  1.00 20.000          H  
ATOM    944 2HG2 ILE A  63      20.323  31.131  12.033  1.00 20.000          H  
ATOM    945 3HG2 ILE A  63      21.186  29.997  10.991  1.00 20.000          H  
ATOM    946 1HD1 ILE A  63      23.847  32.375   8.474  1.00 20.000          H  
ATOM    947 2HD1 ILE A  63      22.973  33.560   9.471  1.00 20.000          H  
ATOM    948 3HD1 ILE A  63      23.581  32.058  10.192  1.00 20.000          H  
ATOM    949  N   ALA A  64      18.836  29.182  10.091  1.00 20.000          N  
ATOM    950  CA  ALA A  64      18.795  27.727   9.928  1.00 20.000          C  
ATOM    951  C   ALA A  64      17.663  27.329   8.992  1.00 20.000          C  
ATOM    952  O   ALA A  64      16.647  26.759   9.390  1.00 20.000          O  
ATOM    953  CB  ALA A  64      18.632  27.055  11.275  1.00 20.000          C  
ATOM    954  H   ALA A  64      18.486  29.577  10.947  1.00 20.000          H  
ATOM    955  HA  ALA A  64      19.734  27.406   9.476  1.00 20.000          H  
ATOM    956 1HB  ALA A  64      18.623  25.975  11.139  1.00 20.000          H  
ATOM    957 2HB  ALA A  64      19.461  27.333  11.923  1.00 20.000          H  
ATOM    958 3HB  ALA A  64      17.703  27.372  11.726  1.00 20.000          H  
ATOM    959  N   ARG A  65      17.865  27.664   7.736  1.00 20.000          N  
ATOM    960  CA  ARG A  65      16.916  27.456   6.662  1.00 20.000          C  
ATOM    961  C   ARG A  65      17.081  26.063   6.075  1.00 20.000          C  
ATOM    962  O   ARG A  65      18.157  25.469   6.192  1.00 20.000          O  
ATOM    963  CB  ARG A  65      17.129  28.531   5.614  1.00 20.000          C  
ATOM    964  CG  ARG A  65      16.877  29.917   6.173  1.00 20.000          C  
ATOM    965  CD  ARG A  65      17.156  31.010   5.250  1.00 20.000          C  
ATOM    966  NE  ARG A  65      17.042  32.273   5.962  1.00 20.000          N  
ATOM    967  CZ  ARG A  65      17.221  33.505   5.423  1.00 20.000          C  
ATOM    968  NH1 ARG A  65      17.515  33.635   4.143  1.00 20.000          N  
ATOM    969  NH2 ARG A  65      17.097  34.585   6.180  1.00 20.000          N  
ATOM    970  H   ARG A  65      18.746  28.152   7.552  1.00 20.000          H  
ATOM    971  HA  ARG A  65      15.907  27.551   7.063  1.00 20.000          H  
ATOM    972 1HB  ARG A  65      18.153  28.490   5.244  1.00 20.000          H  
ATOM    973 2HB  ARG A  65      16.463  28.370   4.764  1.00 20.000          H  
ATOM    974 1HG  ARG A  65      15.838  29.997   6.484  1.00 20.000          H  
ATOM    975 2HG  ARG A  65      17.505  30.068   7.031  1.00 20.000          H  
ATOM    976 1HD  ARG A  65      18.170  30.916   4.863  1.00 20.000          H  
ATOM    977 2HD  ARG A  65      16.436  31.000   4.434  1.00 20.000          H  
ATOM    978  HE  ARG A  65      16.825  32.197   6.975  1.00 20.000          H  
ATOM    979 1HH1 ARG A  65      17.610  32.820   3.557  1.00 20.000          H  
ATOM    980 2HH1 ARG A  65      17.648  34.554   3.745  1.00 20.000          H  
ATOM    981 1HH2 ARG A  65      16.866  34.499   7.161  1.00 20.000          H  
ATOM    982 2HH2 ARG A  65      17.230  35.501   5.782  1.00 20.000          H  
ATOM    983  N   ILE A  66      16.050  25.599   5.369  1.00 20.000          N  
ATOM    984  CA  ILE A  66      16.012  24.269   4.760  1.00 20.000          C  
ATOM    985  C   ILE A  66      17.213  23.907   3.897  1.00 20.000          C  
ATOM    986  O   ILE A  66      17.616  22.750   3.875  1.00 20.000          O  
ATOM    987  CB  ILE A  66      14.710  24.113   3.948  1.00 20.000          C  
ATOM    988  CG1 ILE A  66      14.466  22.624   3.462  1.00 20.000          C  
ATOM    989  CG2 ILE A  66      14.692  25.079   2.732  1.00 20.000          C  
ATOM    990  CD1 ILE A  66      14.237  21.584   4.548  1.00 20.000          C  
ATOM    991  H   ILE A  66      15.229  26.184   5.307  1.00 20.000          H  
ATOM    992  HA  ILE A  66      15.978  23.557   5.576  1.00 20.000          H  
ATOM    993  HB  ILE A  66      13.900  24.366   4.606  1.00 20.000          H  
ATOM    994 1HG1 ILE A  66      13.584  22.624   2.825  1.00 20.000          H  
ATOM    995 2HG1 ILE A  66      15.318  22.299   2.865  1.00 20.000          H  
ATOM    996 1HG2 ILE A  66      13.750  24.993   2.197  1.00 20.000          H  
ATOM    997 2HG2 ILE A  66      14.815  26.106   3.070  1.00 20.000          H  
ATOM    998 3HG2 ILE A  66      15.493  24.839   2.041  1.00 20.000          H  
ATOM    999 1HD1 ILE A  66      14.062  20.615   4.075  1.00 20.000          H  
ATOM   1000 2HD1 ILE A  66      15.098  21.509   5.188  1.00 20.000          H  
ATOM   1001 3HD1 ILE A  66      13.385  21.849   5.131  1.00 20.000          H  
ATOM   1002  N   GLU A  67      17.850  24.871   3.245  1.00 20.000          N  
ATOM   1003  CA  GLU A  67      18.999  24.583   2.398  1.00 20.000          C  
ATOM   1004  C   GLU A  67      20.150  23.875   3.139  1.00 20.000          C  
ATOM   1005  O   GLU A  67      21.012  23.262   2.501  1.00 20.000          O  
ATOM   1006  CB  GLU A  67      19.506  25.881   1.759  1.00 20.000          C  
ATOM   1007  CG  GLU A  67      18.562  26.504   0.700  1.00 20.000          C  
ATOM   1008  CD  GLU A  67      17.438  27.361   1.262  1.00 20.000          C  
ATOM   1009  OE1 GLU A  67      17.164  27.273   2.439  1.00 20.000          O  
ATOM   1010  OE2 GLU A  67      16.855  28.099   0.508  1.00 20.000          O  
ATOM   1011  H   GLU A  67      17.500  25.833   3.270  1.00 20.000          H  
ATOM   1012  HA  GLU A  67      18.662  23.921   1.600  1.00 20.000          H  
ATOM   1013 1HB  GLU A  67      19.670  26.623   2.541  1.00 20.000          H  
ATOM   1014 2HB  GLU A  67      20.469  25.695   1.282  1.00 20.000          H  
ATOM   1015 1HG  GLU A  67      19.158  27.117   0.025  1.00 20.000          H  
ATOM   1016 2HG  GLU A  67      18.125  25.697   0.114  1.00 20.000          H  
ATOM   1017  N   LYS A  68      20.207  24.014   4.468  1.00 20.000          N  
ATOM   1018  CA  LYS A  68      21.248  23.392   5.274  1.00 20.000          C  
ATOM   1019  C   LYS A  68      20.718  22.287   6.204  1.00 20.000          C  
ATOM   1020  O   LYS A  68      21.451  21.803   7.072  1.00 20.000          O  
ATOM   1021  CB  LYS A  68      21.988  24.462   6.069  1.00 20.000          C  
ATOM   1022  CG  LYS A  68      22.745  25.451   5.181  1.00 20.000          C  
ATOM   1023  CD  LYS A  68      23.495  26.486   5.997  1.00 20.000          C  
ATOM   1024  CE  LYS A  68      24.255  27.451   5.094  1.00 20.000          C  
ATOM   1025  NZ  LYS A  68      24.960  28.498   5.875  1.00 20.000          N  
ATOM   1026  H   LYS A  68      19.463  24.541   4.936  1.00 20.000          H  
ATOM   1027  HA  LYS A  68      21.963  22.925   4.599  1.00 20.000          H  
ATOM   1028 1HB  LYS A  68      21.269  25.022   6.673  1.00 20.000          H  
ATOM   1029 2HB  LYS A  68      22.698  23.992   6.749  1.00 20.000          H  
ATOM   1030 1HG  LYS A  68      23.450  24.902   4.556  1.00 20.000          H  
ATOM   1031 2HG  LYS A  68      22.035  25.958   4.528  1.00 20.000          H  
ATOM   1032 1HD  LYS A  68      22.783  27.050   6.605  1.00 20.000          H  
ATOM   1033 2HD  LYS A  68      24.200  25.986   6.659  1.00 20.000          H  
ATOM   1034 1HE  LYS A  68      24.986  26.894   4.510  1.00 20.000          H  
ATOM   1035 2HE  LYS A  68      23.551  27.932   4.414  1.00 20.000          H  
ATOM   1036 1HZ  LYS A  68      25.450  29.119   5.244  1.00 20.000          H  
ATOM   1037 2HZ  LYS A  68      24.282  29.027   6.411  1.00 20.000          H  
ATOM   1038 3HZ  LYS A  68      25.624  28.066   6.503  1.00 20.000          H  
ATOM   1039  N   LEU A  69      19.448  21.912   6.053  1.00 20.000          N  
ATOM   1040  CA  LEU A  69      18.826  20.896   6.907  1.00 20.000          C  
ATOM   1041  C   LEU A  69      18.610  19.611   6.110  1.00 20.000          C  
ATOM   1042  O   LEU A  69      18.714  19.609   4.879  1.00 20.000          O  
ATOM   1043  CB  LEU A  69      17.499  21.412   7.493  1.00 20.000          C  
ATOM   1044  CG  LEU A  69      17.559  22.777   8.289  1.00 20.000          C  
ATOM   1045  CD1 LEU A  69      16.157  23.158   8.734  1.00 20.000          C  
ATOM   1046  CD2 LEU A  69      18.489  22.689   9.483  1.00 20.000          C  
ATOM   1047  H   LEU A  69      18.891  22.316   5.296  1.00 20.000          H  
ATOM   1048  HA  LEU A  69      19.499  20.655   7.727  1.00 20.000          H  
ATOM   1049 1HB  LEU A  69      16.807  21.535   6.682  1.00 20.000          H  
ATOM   1050 2HB  LEU A  69      17.103  20.651   8.169  1.00 20.000          H  
ATOM   1051  HG  LEU A  69      17.922  23.548   7.631  1.00 20.000          H  
ATOM   1052 1HD1 LEU A  69      16.191  24.117   9.260  1.00 20.000          H  
ATOM   1053 2HD1 LEU A  69      15.516  23.251   7.870  1.00 20.000          H  
ATOM   1054 3HD1 LEU A  69      15.767  22.392   9.401  1.00 20.000          H  
ATOM   1055 1HD2 LEU A  69      18.503  23.652   9.993  1.00 20.000          H  
ATOM   1056 2HD2 LEU A  69      18.145  21.929  10.165  1.00 20.000          H  
ATOM   1057 3HD2 LEU A  69      19.498  22.447   9.153  1.00 20.000          H  
ATOM   1058  N   ARG A  70      18.352  18.497   6.796  1.00 20.000          N  
ATOM   1059  CA  ARG A  70      18.077  17.246   6.097  1.00 20.000          C  
ATOM   1060  C   ARG A  70      16.723  16.606   6.430  1.00 20.000          C  
ATOM   1061  O   ARG A  70      16.158  15.906   5.584  1.00 20.000          O  
ATOM   1062  CB  ARG A  70      19.193  16.248   6.369  1.00 20.000          C  
ATOM   1063  CG  ARG A  70      20.573  16.676   5.834  1.00 20.000          C  
ATOM   1064  CD  ARG A  70      20.643  16.679   4.339  1.00 20.000          C  
ATOM   1065  NE  ARG A  70      21.942  17.102   3.868  1.00 20.000          N  
ATOM   1066  CZ  ARG A  70      22.308  18.387   3.620  1.00 20.000          C  
ATOM   1067  NH1 ARG A  70      21.476  19.404   3.798  1.00 20.000          N  
ATOM   1068  NH2 ARG A  70      23.538  18.628   3.184  1.00 20.000          N  
ATOM   1069  H   ARG A  70      18.325  18.525   7.814  1.00 20.000          H  
ATOM   1070  HA  ARG A  70      18.053  17.456   5.034  1.00 20.000          H  
ATOM   1071 1HB  ARG A  70      19.285  16.100   7.447  1.00 20.000          H  
ATOM   1072 2HB  ARG A  70      18.940  15.287   5.925  1.00 20.000          H  
ATOM   1073 1HG  ARG A  70      20.810  17.675   6.193  1.00 20.000          H  
ATOM   1074 2HG  ARG A  70      21.325  15.980   6.201  1.00 20.000          H  
ATOM   1075 1HD  ARG A  70      20.465  15.668   3.974  1.00 20.000          H  
ATOM   1076 2HD  ARG A  70      19.907  17.341   3.909  1.00 20.000          H  
ATOM   1077  HE  ARG A  70      22.633  16.380   3.707  1.00 20.000          H  
ATOM   1078 1HH1 ARG A  70      20.506  19.282   4.137  1.00 20.000          H  
ATOM   1079 2HH1 ARG A  70      21.791  20.342   3.597  1.00 20.000          H  
ATOM   1080 1HH2 ARG A  70      24.185  17.864   3.042  1.00 20.000          H  
ATOM   1081 2HH2 ARG A  70      23.829  19.577   2.992  1.00 20.000          H  
ATOM   1082  N   THR A  71      16.197  16.798   7.642  1.00 20.000          N  
ATOM   1083  CA  THR A  71      14.941  16.111   7.951  1.00 20.000          C  
ATOM   1084  C   THR A  71      13.857  16.955   8.593  1.00 20.000          C  
ATOM   1085  O   THR A  71      14.052  18.127   8.935  1.00 20.000          O  
ATOM   1086  CB  THR A  71      15.160  14.868   8.813  1.00 20.000          C  
ATOM   1087  OG1 THR A  71      13.916  14.146   8.863  1.00 20.000          O  
ATOM   1088  CG2 THR A  71      15.619  15.251  10.214  1.00 20.000          C  
ATOM   1089  H   THR A  71      16.676  17.393   8.326  1.00 20.000          H  
ATOM   1090  HA  THR A  71      14.519  15.754   7.012  1.00 20.000          H  
ATOM   1091  HB  THR A  71      15.915  14.236   8.346  1.00 20.000          H  
ATOM   1092  HG1 THR A  71      14.077  13.259   9.219  1.00 20.000          H  
ATOM   1093 1HG2 THR A  71      15.765  14.352  10.807  1.00 20.000          H  
ATOM   1094 2HG2 THR A  71      16.559  15.789  10.137  1.00 20.000          H  
ATOM   1095 3HG2 THR A  71      14.893  15.875  10.695  1.00 20.000          H  
ATOM   1096  N   LEU A  72      12.701  16.327   8.778  1.00 20.000          N  
ATOM   1097  CA  LEU A  72      11.537  17.006   9.329  1.00 20.000          C  
ATOM   1098  C   LEU A  72      11.737  17.449  10.754  1.00 20.000          C  
ATOM   1099  O   LEU A  72      11.257  18.510  11.152  1.00 20.000          O  
ATOM   1100  CB  LEU A  72      10.284  16.131   9.237  1.00 20.000          C  
ATOM   1101  CG  LEU A  72       8.975  16.781   9.777  1.00 20.000          C  
ATOM   1102  CD1 LEU A  72       8.645  18.068   9.010  1.00 20.000          C  
ATOM   1103  CD2 LEU A  72       7.841  15.791   9.675  1.00 20.000          C  
ATOM   1104  H   LEU A  72      12.655  15.344   8.507  1.00 20.000          H  
ATOM   1105  HA  LEU A  72      11.378  17.892   8.727  1.00 20.000          H  
ATOM   1106 1HB  LEU A  72      10.119  15.862   8.196  1.00 20.000          H  
ATOM   1107 2HB  LEU A  72      10.457  15.215   9.800  1.00 20.000          H  
ATOM   1108  HG  LEU A  72       9.113  17.037  10.791  1.00 20.000          H  
ATOM   1109 1HD1 LEU A  72       7.737  18.501   9.418  1.00 20.000          H  
ATOM   1110 2HD1 LEU A  72       9.440  18.795   9.112  1.00 20.000          H  
ATOM   1111 3HD1 LEU A  72       8.498  17.836   7.963  1.00 20.000          H  
ATOM   1112 1HD2 LEU A  72       6.932  16.235  10.077  1.00 20.000          H  
ATOM   1113 2HD2 LEU A  72       7.680  15.528   8.638  1.00 20.000          H  
ATOM   1114 3HD2 LEU A  72       8.085  14.895  10.244  1.00 20.000          H  
ATOM   1115  N   ALA A  73      12.385  16.613  11.555  1.00 20.000          N  
ATOM   1116  CA  ALA A  73      12.598  16.943  12.952  1.00 20.000          C  
ATOM   1117  C   ALA A  73      13.385  18.235  13.089  1.00 20.000          C  
ATOM   1118  O   ALA A  73      13.127  19.020  14.000  1.00 20.000          O  
ATOM   1119  CB  ALA A  73      13.327  15.819  13.655  1.00 20.000          C  
ATOM   1120  H   ALA A  73      12.747  15.751  11.166  1.00 20.000          H  
ATOM   1121  HA  ALA A  73      11.627  17.092  13.421  1.00 20.000          H  
ATOM   1122 1HB  ALA A  73      13.461  16.076  14.706  1.00 20.000          H  
ATOM   1123 2HB  ALA A  73      12.749  14.901  13.575  1.00 20.000          H  
ATOM   1124 3HB  ALA A  73      14.302  15.675  13.194  1.00 20.000          H  
ATOM   1125  N   GLU A  74      14.354  18.444  12.193  1.00 20.000          N  
ATOM   1126  CA  GLU A  74      15.194  19.627  12.213  1.00 20.000          C  
ATOM   1127  C   GLU A  74      14.398  20.853  11.822  1.00 20.000          C  
ATOM   1128  O   GLU A  74      14.505  21.901  12.464  1.00 20.000          O  
ATOM   1129  CB  GLU A  74      16.342  19.435  11.249  1.00 20.000          C  
ATOM   1130  CG  GLU A  74      17.357  18.385  11.662  1.00 20.000          C  
ATOM   1131  CD  GLU A  74      18.265  18.091  10.538  1.00 20.000          C  
ATOM   1132  OE1 GLU A  74      17.884  18.454   9.446  1.00 20.000          O  
ATOM   1133  OE2 GLU A  74      19.304  17.524  10.721  1.00 20.000          O  
ATOM   1134  H   GLU A  74      14.510  17.758  11.467  1.00 20.000          H  
ATOM   1135  HA  GLU A  74      15.583  19.767  13.221  1.00 20.000          H  
ATOM   1136 1HB  GLU A  74      15.946  19.171  10.274  1.00 20.000          H  
ATOM   1137 2HB  GLU A  74      16.864  20.370  11.140  1.00 20.000          H  
ATOM   1138 1HG  GLU A  74      17.935  18.759  12.505  1.00 20.000          H  
ATOM   1139 2HG  GLU A  74      16.843  17.480  11.975  1.00 20.000          H  
ATOM   1140  N   VAL A  75      13.548  20.707  10.804  1.00 20.000          N  
ATOM   1141  CA  VAL A  75      12.729  21.822  10.364  1.00 20.000          C  
ATOM   1142  C   VAL A  75      11.779  22.241  11.472  1.00 20.000          C  
ATOM   1143  O   VAL A  75      11.627  23.440  11.743  1.00 20.000          O  
ATOM   1144  CB  VAL A  75      11.940  21.446   9.094  1.00 20.000          C  
ATOM   1145  CG1 VAL A  75      10.911  22.529   8.733  1.00 20.000          C  
ATOM   1146  CG2 VAL A  75      12.915  21.272   7.958  1.00 20.000          C  
ATOM   1147  H   VAL A  75      13.537  19.814  10.295  1.00 20.000          H  
ATOM   1148  HA  VAL A  75      13.384  22.662  10.134  1.00 20.000          H  
ATOM   1149  HB  VAL A  75      11.405  20.513   9.270  1.00 20.000          H  
ATOM   1150 1HG1 VAL A  75      10.374  22.230   7.834  1.00 20.000          H  
ATOM   1151 2HG1 VAL A  75      10.193  22.658   9.543  1.00 20.000          H  
ATOM   1152 3HG1 VAL A  75      11.422  23.475   8.552  1.00 20.000          H  
ATOM   1153 1HG2 VAL A  75      12.381  20.996   7.064  1.00 20.000          H  
ATOM   1154 2HG2 VAL A  75      13.433  22.206   7.790  1.00 20.000          H  
ATOM   1155 3HG2 VAL A  75      13.639  20.498   8.201  1.00 20.000          H  
ATOM   1156  N   ARG A  76      11.119  21.255  12.094  1.00 20.000          N  
ATOM   1157  CA  ARG A  76      10.200  21.542  13.175  1.00 20.000          C  
ATOM   1158  C   ARG A  76      10.923  22.149  14.362  1.00 20.000          C  
ATOM   1159  O   ARG A  76      10.462  23.128  14.936  1.00 20.000          O  
ATOM   1160  CB  ARG A  76       9.475  20.293  13.624  1.00 20.000          C  
ATOM   1161  CG  ARG A  76       8.428  19.785  12.661  1.00 20.000          C  
ATOM   1162  CD  ARG A  76       7.728  18.598  13.195  1.00 20.000          C  
ATOM   1163  NE  ARG A  76       8.617  17.447  13.272  1.00 20.000          N  
ATOM   1164  CZ  ARG A  76       8.316  16.261  13.837  1.00 20.000          C  
ATOM   1165  NH1 ARG A  76       7.136  16.068  14.392  1.00 20.000          N  
ATOM   1166  NH2 ARG A  76       9.207  15.281  13.832  1.00 20.000          N  
ATOM   1167  H   ARG A  76      11.268  20.287  11.797  1.00 20.000          H  
ATOM   1168  HA  ARG A  76       9.454  22.240  12.813  1.00 20.000          H  
ATOM   1169 1HB  ARG A  76      10.206  19.499  13.772  1.00 20.000          H  
ATOM   1170 2HB  ARG A  76       8.993  20.476  14.579  1.00 20.000          H  
ATOM   1171 1HG  ARG A  76       7.695  20.569  12.473  1.00 20.000          H  
ATOM   1172 2HG  ARG A  76       8.910  19.509  11.726  1.00 20.000          H  
ATOM   1173 1HD  ARG A  76       7.352  18.818  14.193  1.00 20.000          H  
ATOM   1174 2HD  ARG A  76       6.899  18.346  12.532  1.00 20.000          H  
ATOM   1175  HE  ARG A  76       9.536  17.552  12.853  1.00 20.000          H  
ATOM   1176 1HH1 ARG A  76       6.449  16.806  14.398  1.00 20.000          H  
ATOM   1177 2HH1 ARG A  76       6.913  15.176  14.813  1.00 20.000          H  
ATOM   1178 1HH2 ARG A  76      10.110  15.420  13.403  1.00 20.000          H  
ATOM   1179 2HH2 ARG A  76       8.985  14.390  14.254  1.00 20.000          H  
ATOM   1180  N   ASP A  77      12.100  21.631  14.716  1.00 20.000          N  
ATOM   1181  CA  ASP A  77      12.803  22.163  15.871  1.00 20.000          C  
ATOM   1182  C   ASP A  77      13.082  23.653  15.666  1.00 20.000          C  
ATOM   1183  O   ASP A  77      12.750  24.486  16.522  1.00 20.000          O  
ATOM   1184  CB  ASP A  77      14.114  21.372  16.081  1.00 20.000          C  
ATOM   1185  CG  ASP A  77      14.876  21.645  17.403  1.00 20.000          C  
ATOM   1186  OD1 ASP A  77      14.352  21.326  18.440  1.00 20.000          O  
ATOM   1187  OD2 ASP A  77      15.984  22.201  17.370  1.00 20.000          O  
ATOM   1188  H   ASP A  77      12.487  20.808  14.245  1.00 20.000          H  
ATOM   1189  HA  ASP A  77      12.172  22.045  16.751  1.00 20.000          H  
ATOM   1190 1HB  ASP A  77      13.883  20.307  16.043  1.00 20.000          H  
ATOM   1191 2HB  ASP A  77      14.785  21.572  15.242  1.00 20.000          H  
ATOM   1192  N   VAL A  78      13.599  24.012  14.485  1.00 20.000          N  
ATOM   1193  CA  VAL A  78      13.940  25.399  14.229  1.00 20.000          C  
ATOM   1194  C   VAL A  78      12.722  26.314  14.261  1.00 20.000          C  
ATOM   1195  O   VAL A  78      12.760  27.361  14.922  1.00 20.000          O  
ATOM   1196  CB  VAL A  78      14.649  25.551  12.852  1.00 20.000          C  
ATOM   1197  CG1 VAL A  78      14.835  27.054  12.482  1.00 20.000          C  
ATOM   1198  CG2 VAL A  78      16.012  24.866  12.887  1.00 20.000          C  
ATOM   1199  H   VAL A  78      13.805  23.290  13.786  1.00 20.000          H  
ATOM   1200  HA  VAL A  78      14.632  25.719  15.008  1.00 20.000          H  
ATOM   1201  HB  VAL A  78      14.027  25.083  12.082  1.00 20.000          H  
ATOM   1202 1HG1 VAL A  78      15.318  27.127  11.510  1.00 20.000          H  
ATOM   1203 2HG1 VAL A  78      13.882  27.540  12.427  1.00 20.000          H  
ATOM   1204 3HG1 VAL A  78      15.453  27.546  13.230  1.00 20.000          H  
ATOM   1205 1HG2 VAL A  78      16.485  24.962  11.908  1.00 20.000          H  
ATOM   1206 2HG2 VAL A  78      16.635  25.334  13.646  1.00 20.000          H  
ATOM   1207 3HG2 VAL A  78      15.893  23.817  13.123  1.00 20.000          H  
ATOM   1208  N   VAL A  79      11.636  25.945  13.574  1.00 20.000          N  
ATOM   1209  CA  VAL A  79      10.502  26.855  13.558  1.00 20.000          C  
ATOM   1210  C   VAL A  79       9.742  26.893  14.867  1.00 20.000          C  
ATOM   1211  O   VAL A  79       9.301  27.963  15.287  1.00 20.000          O  
ATOM   1212  CB  VAL A  79       9.535  26.545  12.382  1.00 20.000          C  
ATOM   1213  CG1 VAL A  79       8.734  25.256  12.601  1.00 20.000          C  
ATOM   1214  CG2 VAL A  79       8.588  27.706  12.221  1.00 20.000          C  
ATOM   1215  H   VAL A  79      11.627  25.059  13.053  1.00 20.000          H  
ATOM   1216  HA  VAL A  79      10.890  27.852  13.394  1.00 20.000          H  
ATOM   1217  HB  VAL A  79      10.127  26.404  11.479  1.00 20.000          H  
ATOM   1218 1HG1 VAL A  79       8.100  25.080  11.734  1.00 20.000          H  
ATOM   1219 2HG1 VAL A  79       9.425  24.444  12.712  1.00 20.000          H  
ATOM   1220 3HG1 VAL A  79       8.102  25.323  13.476  1.00 20.000          H  
ATOM   1221 1HG2 VAL A  79       7.914  27.520  11.387  1.00 20.000          H  
ATOM   1222 2HG2 VAL A  79       8.028  27.809  13.126  1.00 20.000          H  
ATOM   1223 3HG2 VAL A  79       9.129  28.615  12.046  1.00 20.000          H  
ATOM   1224  N   LEU A  80       9.579  25.758  15.536  1.00 20.000          N  
ATOM   1225  CA  LEU A  80       8.797  25.770  16.745  1.00 20.000          C  
ATOM   1226  C   LEU A  80       9.432  26.628  17.819  1.00 20.000          C  
ATOM   1227  O   LEU A  80       8.745  27.393  18.507  1.00 20.000          O  
ATOM   1228  CB  LEU A  80       8.613  24.339  17.257  1.00 20.000          C  
ATOM   1229  CG  LEU A  80       7.720  23.379  16.394  1.00 20.000          C  
ATOM   1230  CD1 LEU A  80       7.853  21.987  16.960  1.00 20.000          C  
ATOM   1231  CD2 LEU A  80       6.264  23.833  16.394  1.00 20.000          C  
ATOM   1232  H   LEU A  80       9.968  24.876  15.196  1.00 20.000          H  
ATOM   1233  HA  LEU A  80       7.844  26.198  16.504  1.00 20.000          H  
ATOM   1234 1HB  LEU A  80       9.604  23.882  17.330  1.00 20.000          H  
ATOM   1235 2HB  LEU A  80       8.184  24.386  18.258  1.00 20.000          H  
ATOM   1236  HG  LEU A  80       8.078  23.361  15.368  1.00 20.000          H  
ATOM   1237 1HD1 LEU A  80       7.258  21.292  16.370  1.00 20.000          H  
ATOM   1238 2HD1 LEU A  80       8.902  21.683  16.928  1.00 20.000          H  
ATOM   1239 3HD1 LEU A  80       7.507  21.981  17.988  1.00 20.000          H  
ATOM   1240 1HD2 LEU A  80       5.670  23.141  15.799  1.00 20.000          H  
ATOM   1241 2HD2 LEU A  80       5.874  23.860  17.416  1.00 20.000          H  
ATOM   1242 3HD2 LEU A  80       6.193  24.800  15.959  1.00 20.000          H  
ATOM   1243  N   LYS A  81      10.762  26.572  17.938  1.00 20.000          N  
ATOM   1244  CA  LYS A  81      11.421  27.386  18.943  1.00 20.000          C  
ATOM   1245  C   LYS A  81      11.418  28.861  18.580  1.00 20.000          C  
ATOM   1246  O   LYS A  81      10.990  29.697  19.374  1.00 20.000          O  
ATOM   1247  CB  LYS A  81      12.851  26.909  19.146  1.00 20.000          C  
ATOM   1248  CG  LYS A  81      12.949  25.574  19.857  1.00 20.000          C  
ATOM   1249  CD  LYS A  81      14.393  25.170  20.154  1.00 20.000          C  
ATOM   1250  CE  LYS A  81      15.075  24.730  18.874  1.00 20.000          C  
ATOM   1251  NZ  LYS A  81      16.364  24.016  19.117  1.00 20.000          N  
ATOM   1252  H   LYS A  81      11.315  25.925  17.362  1.00 20.000          H  
ATOM   1253  HA  LYS A  81      10.879  27.273  19.882  1.00 20.000          H  
ATOM   1254 1HB  LYS A  81      13.323  26.815  18.167  1.00 20.000          H  
ATOM   1255 2HB  LYS A  81      13.409  27.650  19.715  1.00 20.000          H  
ATOM   1256 1HG  LYS A  81      12.396  25.626  20.796  1.00 20.000          H  
ATOM   1257 2HG  LYS A  81      12.487  24.804  19.233  1.00 20.000          H  
ATOM   1258 1HD  LYS A  81      14.936  26.007  20.587  1.00 20.000          H  
ATOM   1259 2HD  LYS A  81      14.403  24.341  20.862  1.00 20.000          H  
ATOM   1260 1HE  LYS A  81      14.403  24.085  18.358  1.00 20.000          H  
ATOM   1261 2HE  LYS A  81      15.279  25.594  18.250  1.00 20.000          H  
ATOM   1262 1HZ  LYS A  81      16.769  23.721  18.209  1.00 20.000          H  
ATOM   1263 2HZ  LYS A  81      17.006  24.618  19.589  1.00 20.000          H  
ATOM   1264 3HZ  LYS A  81      16.201  23.189  19.679  1.00 20.000          H  
ATOM   1265  N   ASN A  82      11.803  29.196  17.349  1.00 20.000          N  
ATOM   1266  CA  ASN A  82      11.898  30.600  16.968  1.00 20.000          C  
ATOM   1267  C   ASN A  82      10.567  31.328  16.950  1.00 20.000          C  
ATOM   1268  O   ASN A  82      10.518  32.545  17.149  1.00 20.000          O  
ATOM   1269  CB  ASN A  82      12.560  30.719  15.626  1.00 20.000          C  
ATOM   1270  CG  ASN A  82      14.046  30.514  15.674  1.00 20.000          C  
ATOM   1271  OD1 ASN A  82      14.810  31.439  15.976  1.00 20.000          O  
ATOM   1272  ND2 ASN A  82      14.468  29.320  15.421  1.00 20.000          N  
ATOM   1273  H   ASN A  82      12.103  28.476  16.688  1.00 20.000          H  
ATOM   1274  HA  ASN A  82      12.525  31.101  17.705  1.00 20.000          H  
ATOM   1275 1HB  ASN A  82      12.124  29.970  14.970  1.00 20.000          H  
ATOM   1276 2HB  ASN A  82      12.346  31.696  15.204  1.00 20.000          H  
ATOM   1277 1HD2 ASN A  82      15.441  29.102  15.457  1.00 20.000          H  
ATOM   1278 2HD2 ASN A  82      13.793  28.597  15.217  1.00 20.000          H  
ATOM   1279  N   ARG A  83       9.482  30.614  16.680  1.00 20.000          N  
ATOM   1280  CA  ARG A  83       8.172  31.230  16.643  1.00 20.000          C  
ATOM   1281  C   ARG A  83       7.351  31.001  17.923  1.00 20.000          C  
ATOM   1282  O   ARG A  83       6.190  31.393  17.977  1.00 20.000          O  
ATOM   1283  CB  ARG A  83       7.420  30.698  15.446  1.00 20.000          C  
ATOM   1284  CG  ARG A  83       8.126  30.908  14.072  1.00 20.000          C  
ATOM   1285  CD  ARG A  83       8.061  32.280  13.540  1.00 20.000          C  
ATOM   1286  NE  ARG A  83       9.039  33.167  14.166  1.00 20.000          N  
ATOM   1287  CZ  ARG A  83       9.202  34.465  13.863  1.00 20.000          C  
ATOM   1288  NH1 ARG A  83       8.485  35.001  12.898  1.00 20.000          N  
ATOM   1289  NH2 ARG A  83      10.087  35.191  14.527  1.00 20.000          N  
ATOM   1290  H   ARG A  83       9.557  29.618  16.438  1.00 20.000          H  
ATOM   1291  HA  ARG A  83       8.294  32.303  16.537  1.00 20.000          H  
ATOM   1292 1HB  ARG A  83       7.294  29.637  15.584  1.00 20.000          H  
ATOM   1293 2HB  ARG A  83       6.433  31.151  15.398  1.00 20.000          H  
ATOM   1294 1HG  ARG A  83       9.177  30.621  14.152  1.00 20.000          H  
ATOM   1295 2HG  ARG A  83       7.648  30.272  13.343  1.00 20.000          H  
ATOM   1296 1HD  ARG A  83       8.265  32.247  12.471  1.00 20.000          H  
ATOM   1297 2HD  ARG A  83       7.062  32.686  13.715  1.00 20.000          H  
ATOM   1298  HE  ARG A  83       9.613  32.784  14.920  1.00 20.000          H  
ATOM   1299 1HH1 ARG A  83       7.832  34.426  12.389  1.00 20.000          H  
ATOM   1300 2HH1 ARG A  83       8.602  35.980  12.649  1.00 20.000          H  
ATOM   1301 1HH2 ARG A  83      10.637  34.766  15.270  1.00 20.000          H  
ATOM   1302 2HH2 ARG A  83      10.219  36.165  14.302  1.00 20.000          H  
ATOM   1303  N   SER A  84       7.918  30.356  18.952  1.00 20.000          N  
ATOM   1304  CA  SER A  84       7.154  30.044  20.171  1.00 20.000          C  
ATOM   1305  C   SER A  84       5.818  29.363  19.836  1.00 20.000          C  
ATOM   1306  O   SER A  84       4.754  29.760  20.321  1.00 20.000          O  
ATOM   1307  CB  SER A  84       6.903  31.295  21.010  1.00 20.000          C  
ATOM   1308  OG  SER A  84       8.108  31.868  21.461  1.00 20.000          O  
ATOM   1309  H   SER A  84       8.907  30.090  18.920  1.00 20.000          H  
ATOM   1310  HA  SER A  84       7.747  29.348  20.766  1.00 20.000          H  
ATOM   1311 1HB  SER A  84       6.348  32.027  20.426  1.00 20.000          H  
ATOM   1312 2HB  SER A  84       6.285  31.032  21.866  1.00 20.000          H  
ATOM   1313  HG  SER A  84       7.856  32.640  21.970  1.00 20.000          H  
ATOM   1314  N   PHE A  85       5.877  28.356  18.974  1.00 20.000          N  
ATOM   1315  CA  PHE A  85       4.690  27.647  18.526  1.00 20.000          C  
ATOM   1316  C   PHE A  85       4.194  26.498  19.402  1.00 20.000          C  
ATOM   1317  O   PHE A  85       4.978  25.858  20.102  1.00 20.000          O  
ATOM   1318  CB  PHE A  85       4.905  27.065  17.143  1.00 20.000          C  
ATOM   1319  CG  PHE A  85       4.810  27.971  15.934  1.00 20.000          C  
ATOM   1320  CD1 PHE A  85       5.514  27.652  14.789  1.00 20.000          C  
ATOM   1321  CD2 PHE A  85       3.962  29.085  15.879  1.00 20.000          C  
ATOM   1322  CE1 PHE A  85       5.378  28.413  13.663  1.00 20.000          C  
ATOM   1323  CE2 PHE A  85       3.856  29.806  14.737  1.00 20.000          C  
ATOM   1324  CZ  PHE A  85       4.553  29.485  13.644  1.00 20.000          C  
ATOM   1325  H   PHE A  85       6.806  28.081  18.641  1.00 20.000          H  
ATOM   1326  HA  PHE A  85       3.925  28.402  18.483  1.00 20.000          H  
ATOM   1327 1HB  PHE A  85       5.880  26.680  17.155  1.00 20.000          H  
ATOM   1328 2HB  PHE A  85       4.243  26.210  16.999  1.00 20.000          H  
ATOM   1329  HD1 PHE A  85       6.172  26.788  14.771  1.00 20.000          H  
ATOM   1330  HD2 PHE A  85       3.358  29.385  16.726  1.00 20.000          H  
ATOM   1331  HE1 PHE A  85       5.915  28.158  12.763  1.00 20.000          H  
ATOM   1332  HE2 PHE A  85       3.206  30.628  14.698  1.00 20.000          H  
ATOM   1333  HZ  PHE A  85       4.446  30.079  12.736  1.00 20.000          H  
ATOM   1334  N   PRO A  86       2.865  26.236  19.391  1.00 20.000          N  
ATOM   1335  CA  PRO A  86       2.196  25.104  20.004  1.00 20.000          C  
ATOM   1336  C   PRO A  86       2.463  23.862  19.172  1.00 20.000          C  
ATOM   1337  O   PRO A  86       2.791  23.972  17.989  1.00 20.000          O  
ATOM   1338  CB  PRO A  86       0.719  25.508  19.956  1.00 20.000          C  
ATOM   1339  CG  PRO A  86       0.610  26.402  18.742  1.00 20.000          C  
ATOM   1340  CD  PRO A  86       1.915  27.165  18.699  1.00 20.000          C  
ATOM   1341  HA  PRO A  86       2.554  24.975  21.035  1.00 20.000          H  
ATOM   1342 1HB  PRO A  86       0.090  24.606  19.873  1.00 20.000          H  
ATOM   1343 2HB  PRO A  86       0.433  26.013  20.891  1.00 20.000          H  
ATOM   1344 1HG  PRO A  86       0.455  25.792  17.834  1.00 20.000          H  
ATOM   1345 2HG  PRO A  86      -0.266  27.067  18.828  1.00 20.000          H  
ATOM   1346 1HD  PRO A  86       2.168  27.304  17.647  1.00 20.000          H  
ATOM   1347 2HD  PRO A  86       1.818  28.121  19.246  1.00 20.000          H  
ATOM   1348  N   ILE A  87       2.273  22.690  19.757  1.00 20.000          N  
ATOM   1349  CA  ILE A  87       2.444  21.454  19.005  1.00 20.000          C  
ATOM   1350  C   ILE A  87       1.204  20.573  19.046  1.00 20.000          C  
ATOM   1351  O   ILE A  87       0.333  20.755  19.894  1.00 20.000          O  
ATOM   1352  CB  ILE A  87       3.656  20.657  19.529  1.00 20.000          C  
ATOM   1353  CG1 ILE A  87       3.433  20.251  21.023  1.00 20.000          C  
ATOM   1354  CG2 ILE A  87       4.917  21.507  19.350  1.00 20.000          C  
ATOM   1355  CD1 ILE A  87       4.446  19.261  21.569  1.00 20.000          C  
ATOM   1356  H   ILE A  87       1.998  22.654  20.729  1.00 20.000          H  
ATOM   1357  HA  ILE A  87       2.634  21.708  17.964  1.00 20.000          H  
ATOM   1358  HB  ILE A  87       3.763  19.739  18.956  1.00 20.000          H  
ATOM   1359 1HG1 ILE A  87       3.467  21.146  21.638  1.00 20.000          H  
ATOM   1360 2HG1 ILE A  87       2.449  19.791  21.127  1.00 20.000          H  
ATOM   1361 1HG2 ILE A  87       5.795  20.968  19.680  1.00 20.000          H  
ATOM   1362 2HG2 ILE A  87       5.023  21.747  18.297  1.00 20.000          H  
ATOM   1363 3HG2 ILE A  87       4.834  22.433  19.920  1.00 20.000          H  
ATOM   1364 1HD1 ILE A  87       4.200  19.036  22.607  1.00 20.000          H  
ATOM   1365 2HD1 ILE A  87       4.404  18.340  20.981  1.00 20.000          H  
ATOM   1366 3HD1 ILE A  87       5.449  19.672  21.526  1.00 20.000          H  
ATOM   1367  N   GLU A  88       1.154  19.614  18.114  1.00 20.000          N  
ATOM   1368  CA  GLU A  88       0.095  18.601  18.000  1.00 20.000          C  
ATOM   1369  C   GLU A  88      -1.323  19.184  17.888  1.00 20.000          C  
ATOM   1370  O   GLU A  88      -2.272  18.645  18.457  1.00 20.000          O  
ATOM   1371  CB  GLU A  88       0.167  17.639  19.200  1.00 20.000          C  
ATOM   1372  CG  GLU A  88       1.501  16.879  19.323  1.00 20.000          C  
ATOM   1373  CD  GLU A  88       1.532  15.844  20.447  1.00 20.000          C  
ATOM   1374  OE1 GLU A  88       0.597  15.773  21.211  1.00 20.000          O  
ATOM   1375  OE2 GLU A  88       2.500  15.123  20.526  1.00 20.000          O  
ATOM   1376  H   GLU A  88       1.919  19.575  17.454  1.00 20.000          H  
ATOM   1377  HA  GLU A  88       0.286  18.022  17.096  1.00 20.000          H  
ATOM   1378 1HB  GLU A  88       0.005  18.188  20.127  1.00 20.000          H  
ATOM   1379 2HB  GLU A  88      -0.626  16.897  19.119  1.00 20.000          H  
ATOM   1380 1HG  GLU A  88       1.705  16.379  18.379  1.00 20.000          H  
ATOM   1381 2HG  GLU A  88       2.295  17.602  19.493  1.00 20.000          H  
ATOM   1382  N   GLY A  89      -1.467  20.260  17.109  1.00 20.000          N  
ATOM   1383  CA  GLY A  89      -2.758  20.920  16.890  1.00 20.000          C  
ATOM   1384  C   GLY A  89      -3.366  20.679  15.503  1.00 20.000          C  
ATOM   1385  O   GLY A  89      -4.271  21.406  15.098  1.00 20.000          O  
ATOM   1386  H   GLY A  89      -0.644  20.649  16.674  1.00 20.000          H  
ATOM   1387 1HA  GLY A  89      -3.461  20.581  17.651  1.00 20.000          H  
ATOM   1388 2HA  GLY A  89      -2.635  21.991  17.044  1.00 20.000          H  
ATOM   1389  N   GLN A  90      -2.848  19.697  14.770  1.00 20.000          N  
ATOM   1390  CA  GLN A  90      -3.291  19.430  13.401  1.00 20.000          C  
ATOM   1391  C   GLN A  90      -4.591  18.648  13.314  1.00 20.000          C  
ATOM   1392  O   GLN A  90      -4.879  17.783  14.145  1.00 20.000          O  
ATOM   1393  CB  GLN A  90      -2.221  18.648  12.637  1.00 20.000          C  
ATOM   1394  CG  GLN A  90      -0.911  19.380  12.383  1.00 20.000          C  
ATOM   1395  CD  GLN A  90       0.102  18.467  11.689  1.00 20.000          C  
ATOM   1396  OE1 GLN A  90       0.289  17.325  12.119  1.00 20.000          O  
ATOM   1397  NE2 GLN A  90       0.734  18.940  10.638  1.00 20.000          N  
ATOM   1398  H   GLN A  90      -2.134  19.121  15.189  1.00 20.000          H  
ATOM   1399  HA  GLN A  90      -3.463  20.375  12.906  1.00 20.000          H  
ATOM   1400 1HB  GLN A  90      -2.005  17.720  13.160  1.00 20.000          H  
ATOM   1401 2HB  GLN A  90      -2.631  18.385  11.668  1.00 20.000          H  
ATOM   1402 1HG  GLN A  90      -1.103  20.231  11.736  1.00 20.000          H  
ATOM   1403 2HG  GLN A  90      -0.493  19.718  13.329  1.00 20.000          H  
ATOM   1404 1HE2 GLN A  90       1.405  18.374  10.154  1.00 20.000          H  
ATOM   1405 2HE2 GLN A  90       0.556  19.870  10.324  1.00 20.000          H  
ATOM   1406  N   THR A  91      -5.348  18.925  12.261  1.00 20.000          N  
ATOM   1407  CA  THR A  91      -6.567  18.189  11.965  1.00 20.000          C  
ATOM   1408  C   THR A  91      -6.251  17.050  11.034  1.00 20.000          C  
ATOM   1409  O   THR A  91      -5.582  17.255  10.020  1.00 20.000          O  
ATOM   1410  CB  THR A  91      -7.655  19.082  11.328  1.00 20.000          C  
ATOM   1411  OG1 THR A  91      -8.043  20.101  12.258  1.00 20.000          O  
ATOM   1412  CG2 THR A  91      -8.892  18.237  10.927  1.00 20.000          C  
ATOM   1413  H   THR A  91      -5.034  19.663  11.626  1.00 20.000          H  
ATOM   1414  HA  THR A  91      -6.961  17.775  12.894  1.00 20.000          H  
ATOM   1415  HB  THR A  91      -7.250  19.561  10.435  1.00 20.000          H  
ATOM   1416  HG1 THR A  91      -7.295  20.683  12.425  1.00 20.000          H  
ATOM   1417 1HG2 THR A  91      -9.648  18.865  10.487  1.00 20.000          H  
ATOM   1418 2HG2 THR A  91      -8.616  17.475  10.200  1.00 20.000          H  
ATOM   1419 3HG2 THR A  91      -9.303  17.759  11.813  1.00 20.000          H  
ATOM   1420  N   THR A  92      -6.710  15.846  11.383  1.00 20.000          N  
ATOM   1421  CA  THR A  92      -6.480  14.674  10.543  1.00 20.000          C  
ATOM   1422  C   THR A  92      -7.754  14.138   9.926  1.00 20.000          C  
ATOM   1423  O   THR A  92      -8.681  13.725  10.628  1.00 20.000          O  
ATOM   1424  CB  THR A  92      -5.829  13.518  11.351  1.00 20.000          C  
ATOM   1425  OG1 THR A  92      -4.549  13.937  11.847  1.00 20.000          O  
ATOM   1426  CG2 THR A  92      -5.676  12.226  10.472  1.00 20.000          C  
ATOM   1427  H   THR A  92      -7.241  15.750  12.238  1.00 20.000          H  
ATOM   1428  HA  THR A  92      -5.816  14.954   9.727  1.00 20.000          H  
ATOM   1429  HB  THR A  92      -6.464  13.280  12.203  1.00 20.000          H  
ATOM   1430  HG1 THR A  92      -4.676  14.611  12.522  1.00 20.000          H  
ATOM   1431 1HG2 THR A  92      -5.224  11.435  11.069  1.00 20.000          H  
ATOM   1432 2HG2 THR A  92      -6.648  11.883  10.122  1.00 20.000          H  
ATOM   1433 3HG2 THR A  92      -5.054  12.415   9.618  1.00 20.000          H  
ATOM   1434  N   HIS A  93      -7.769  14.084   8.603  1.00 20.000          N  
ATOM   1435  CA  HIS A  93      -8.888  13.527   7.872  1.00 20.000          C  
ATOM   1436  C   HIS A  93      -8.464  12.199   7.245  1.00 20.000          C  
ATOM   1437  O   HIS A  93      -7.612  12.115   6.345  1.00 20.000          O  
ATOM   1438  CB  HIS A  93      -9.426  14.520   6.848  1.00 20.000          C  
ATOM   1439  CG  HIS A  93     -10.620  14.057   6.042  1.00 20.000          C  
ATOM   1440  ND1 HIS A  93     -11.030  14.708   4.891  1.00 20.000          N  
ATOM   1441  CD2 HIS A  93     -11.494  13.031   6.220  1.00 20.000          C  
ATOM   1442  CE1 HIS A  93     -12.095  14.102   4.402  1.00 20.000          C  
ATOM   1443  NE2 HIS A  93     -12.396  13.087   5.189  1.00 20.000          N  
ATOM   1444  H   HIS A  93      -6.975  14.489   8.095  1.00 20.000          H  
ATOM   1445  HA  HIS A  93      -9.703  13.310   8.561  1.00 20.000          H  
ATOM   1446 1HB  HIS A  93      -9.731  15.409   7.384  1.00 20.000          H  
ATOM   1447 2HB  HIS A  93      -8.654  14.805   6.190  1.00 20.000          H  
ATOM   1448  HD1 HIS A  93     -10.478  15.352   4.351  1.00 20.000          H  
ATOM   1449  HD2 HIS A  93     -11.591  12.250   6.975  1.00 20.000          H  
ATOM   1450  HE1 HIS A  93     -12.571  14.465   3.492  1.00 20.000          H  
ATOM   1451  N   ARG A  94      -9.061  11.136   7.758  1.00 20.000          N  
ATOM   1452  CA  ARG A  94      -8.746   9.783   7.343  1.00 20.000          C  
ATOM   1453  C   ARG A  94     -10.018   9.096   6.850  1.00 20.000          C  
ATOM   1454  O   ARG A  94     -11.074   9.224   7.470  1.00 20.000          O  
ATOM   1455  CB  ARG A  94      -8.143   9.025   8.518  1.00 20.000          C  
ATOM   1456  CG  ARG A  94      -7.742   7.599   8.249  1.00 20.000          C  
ATOM   1457  CD  ARG A  94      -7.156   6.949   9.453  1.00 20.000          C  
ATOM   1458  NE  ARG A  94      -5.858   7.523   9.841  1.00 20.000          N  
ATOM   1459  CZ  ARG A  94      -5.161   7.196  10.948  1.00 20.000          C  
ATOM   1460  NH1 ARG A  94      -5.622   6.303  11.807  1.00 20.000          N  
ATOM   1461  NH2 ARG A  94      -4.001   7.794  11.156  1.00 20.000          N  
ATOM   1462  H   ARG A  94      -9.754  11.278   8.482  1.00 20.000          H  
ATOM   1463  HA  ARG A  94      -8.020   9.815   6.529  1.00 20.000          H  
ATOM   1464 1HB  ARG A  94      -7.250   9.553   8.856  1.00 20.000          H  
ATOM   1465 2HB  ARG A  94      -8.849   9.019   9.345  1.00 20.000          H  
ATOM   1466 1HG  ARG A  94      -8.615   7.019   7.965  1.00 20.000          H  
ATOM   1467 2HG  ARG A  94      -7.017   7.577   7.446  1.00 20.000          H  
ATOM   1468 1HD  ARG A  94      -7.847   7.065  10.285  1.00 20.000          H  
ATOM   1469 2HD  ARG A  94      -7.010   5.890   9.242  1.00 20.000          H  
ATOM   1470  HE  ARG A  94      -5.419   8.234   9.230  1.00 20.000          H  
ATOM   1471 1HH1 ARG A  94      -6.508   5.851  11.645  1.00 20.000          H  
ATOM   1472 2HH1 ARG A  94      -5.086   6.072  12.631  1.00 20.000          H  
ATOM   1473 1HH2 ARG A  94      -3.674   8.484  10.458  1.00 20.000          H  
ATOM   1474 2HH2 ARG A  94      -3.446   7.582  11.968  1.00 20.000          H  
ATOM   1475  N   GLY A  95      -9.915   8.392   5.724  1.00 20.000          N  
ATOM   1476  CA  GLY A  95     -11.041   7.671   5.141  1.00 20.000          C  
ATOM   1477  C   GLY A  95     -11.027   6.205   5.582  1.00 20.000          C  
ATOM   1478  O   GLY A  95     -10.294   5.854   6.503  1.00 20.000          O  
ATOM   1479  H   GLY A  95      -9.018   8.335   5.264  1.00 20.000          H  
ATOM   1480 1HA  GLY A  95     -11.970   8.150   5.452  1.00 20.000          H  
ATOM   1481 2HA  GLY A  95     -10.975   7.744   4.056  1.00 20.000          H  
ATOM   1482  N   PRO A  96     -11.807   5.326   4.916  1.00 20.000          N  
ATOM   1483  CA  PRO A  96     -11.961   3.891   5.180  1.00 20.000          C  
ATOM   1484  C   PRO A  96     -10.664   3.074   5.069  1.00 20.000          C  
ATOM   1485  O   PRO A  96     -10.578   1.967   5.603  1.00 20.000          O  
ATOM   1486  CB  PRO A  96     -12.937   3.461   4.072  1.00 20.000          C  
ATOM   1487  CG  PRO A  96     -13.690   4.718   3.699  1.00 20.000          C  
ATOM   1488  CD  PRO A  96     -12.674   5.827   3.825  1.00 20.000          C  
ATOM   1489  HA  PRO A  96     -12.413   3.755   6.171  1.00 20.000          H  
ATOM   1490 1HB  PRO A  96     -12.373   3.035   3.227  1.00 20.000          H  
ATOM   1491 2HB  PRO A  96     -13.596   2.663   4.448  1.00 20.000          H  
ATOM   1492 1HG  PRO A  96     -14.089   4.628   2.674  1.00 20.000          H  
ATOM   1493 2HG  PRO A  96     -14.556   4.854   4.364  1.00 20.000          H  
ATOM   1494 1HD  PRO A  96     -12.102   5.936   2.885  1.00 20.000          H  
ATOM   1495 2HD  PRO A  96     -13.201   6.750   4.103  1.00 20.000          H  
ATOM   1496  N   SER A  97      -9.682   3.610   4.354  1.00 20.000          N  
ATOM   1497  CA  SER A  97      -8.398   2.960   4.138  1.00 20.000          C  
ATOM   1498  C   SER A  97      -7.338   3.944   3.708  1.00 20.000          C  
ATOM   1499  O   SER A  97      -7.593   4.813   2.862  1.00 20.000          O  
ATOM   1500  CB  SER A  97      -8.486   1.881   3.092  1.00 20.000          C  
ATOM   1501  OG  SER A  97      -7.203   1.352   2.838  1.00 20.000          O  
ATOM   1502  H   SER A  97      -9.819   4.517   3.940  1.00 20.000          H  
ATOM   1503  HA  SER A  97      -8.083   2.508   5.080  1.00 20.000          H  
ATOM   1504 1HB  SER A  97      -9.149   1.089   3.436  1.00 20.000          H  
ATOM   1505 2HB  SER A  97      -8.905   2.286   2.179  1.00 20.000          H  
ATOM   1506  HG  SER A  97      -7.346   0.634   2.203  1.00 20.000          H  
ATOM   1507  N   LEU A  98      -6.126   3.744   4.222  1.00 20.000          N  
ATOM   1508  CA  LEU A  98      -4.994   4.616   3.931  1.00 20.000          C  
ATOM   1509  C   LEU A  98      -4.396   4.330   2.572  1.00 20.000          C  
ATOM   1510  O   LEU A  98      -3.477   5.010   2.137  1.00 20.000          O  
ATOM   1511  CB  LEU A  98      -3.919   4.448   5.011  1.00 20.000          C  
ATOM   1512  CG  LEU A  98      -4.293   4.870   6.460  1.00 20.000          C  
ATOM   1513  CD1 LEU A  98      -3.155   4.487   7.387  1.00 20.000          C  
ATOM   1514  CD2 LEU A  98      -4.516   6.382   6.527  1.00 20.000          C  
ATOM   1515  H   LEU A  98      -6.008   2.978   4.872  1.00 20.000          H  
ATOM   1516  HA  LEU A  98      -5.340   5.648   3.916  1.00 20.000          H  
ATOM   1517 1HB  LEU A  98      -3.589   3.413   5.022  1.00 20.000          H  
ATOM   1518 2HB  LEU A  98      -3.077   5.074   4.730  1.00 20.000          H  
ATOM   1519  HG  LEU A  98      -5.194   4.352   6.778  1.00 20.000          H  
ATOM   1520 1HD1 LEU A  98      -3.405   4.778   8.408  1.00 20.000          H  
ATOM   1521 2HD1 LEU A  98      -2.994   3.412   7.345  1.00 20.000          H  
ATOM   1522 3HD1 LEU A  98      -2.247   5.009   7.070  1.00 20.000          H  
ATOM   1523 1HD2 LEU A  98      -4.745   6.660   7.539  1.00 20.000          H  
ATOM   1524 2HD2 LEU A  98      -3.603   6.898   6.216  1.00 20.000          H  
ATOM   1525 3HD2 LEU A  98      -5.331   6.683   5.880  1.00 20.000          H  
ATOM   1526  N   ASN A  99      -4.926   3.318   1.893  1.00 20.000          N  
ATOM   1527  CA  ASN A  99      -4.492   3.027   0.545  1.00 20.000          C  
ATOM   1528  C   ASN A  99      -5.597   3.403  -0.455  1.00 20.000          C  
ATOM   1529  O   ASN A  99      -5.501   3.077  -1.640  1.00 20.000          O  
ATOM   1530  CB  ASN A  99      -4.084   1.580   0.437  1.00 20.000          C  
ATOM   1531  CG  ASN A  99      -2.836   1.304   1.252  1.00 20.000          C  
ATOM   1532  OD1 ASN A  99      -1.729   1.749   0.907  1.00 20.000          O  
ATOM   1533  ND2 ASN A  99      -2.987   0.573   2.328  1.00 20.000          N  
ATOM   1534  H   ASN A  99      -5.666   2.760   2.315  1.00 20.000          H  
ATOM   1535  HA  ASN A  99      -3.623   3.634   0.313  1.00 20.000          H  
ATOM   1536 1HB  ASN A  99      -4.896   0.944   0.791  1.00 20.000          H  
ATOM   1537 2HB  ASN A  99      -3.894   1.330  -0.606  1.00 20.000          H  
ATOM   1538 1HD2 ASN A  99      -2.198   0.363   2.907  1.00 20.000          H  
ATOM   1539 2HD2 ASN A  99      -3.889   0.222   2.578  1.00 20.000          H  
ATOM   1540  N   SER A 100      -6.661   4.077   0.030  1.00 20.000          N  
ATOM   1541  CA  SER A 100      -7.763   4.514  -0.832  1.00 20.000          C  
ATOM   1542  C   SER A 100      -7.870   6.032  -0.867  1.00 20.000          C  
ATOM   1543  O   SER A 100      -8.030   6.631  -1.936  1.00 20.000          O  
ATOM   1544  CB  SER A 100      -9.096   3.952  -0.366  1.00 20.000          C  
ATOM   1545  OG  SER A 100      -9.149   2.551  -0.480  1.00 20.000          O  
ATOM   1546  H   SER A 100      -6.710   4.319   1.016  1.00 20.000          H  
ATOM   1547  HA  SER A 100      -7.571   4.165  -1.845  1.00 20.000          H  
ATOM   1548 1HB  SER A 100      -9.267   4.245   0.672  1.00 20.000          H  
ATOM   1549 2HB  SER A 100      -9.894   4.397  -0.959  1.00 20.000          H  
ATOM   1550  HG  SER A 100     -10.048   2.306  -0.262  1.00 20.000          H  
ATOM   1551  N   ASN A 101      -7.742   6.660   0.308  1.00 20.000          N  
ATOM   1552  CA  ASN A 101      -7.852   8.111   0.423  1.00 20.000          C  
ATOM   1553  C   ASN A 101      -6.631   8.682   1.124  1.00 20.000          C  
ATOM   1554  O   ASN A 101      -6.446   8.494   2.327  1.00 20.000          O  
ATOM   1555  CB  ASN A 101      -9.113   8.481   1.175  1.00 20.000          C  
ATOM   1556  CG  ASN A 101     -10.352   8.081   0.438  1.00 20.000          C  
ATOM   1557  OD1 ASN A 101     -10.924   7.022   0.720  1.00 20.000          O  
ATOM   1558  ND2 ASN A 101     -10.776   8.893  -0.494  1.00 20.000          N  
ATOM   1559  H   ASN A 101      -7.620   6.099   1.154  1.00 20.000          H  
ATOM   1560  HA  ASN A 101      -7.884   8.547  -0.577  1.00 20.000          H  
ATOM   1561 1HB  ASN A 101      -9.108   7.989   2.149  1.00 20.000          H  
ATOM   1562 2HB  ASN A 101      -9.130   9.556   1.348  1.00 20.000          H  
ATOM   1563 1HD2 ASN A 101     -11.597   8.668  -1.019  1.00 20.000          H  
ATOM   1564 2HD2 ASN A 101     -10.275   9.737  -0.689  1.00 20.000          H  
ATOM   1565  N   GLN A 102      -5.801   9.406   0.380  1.00 20.000          N  
ATOM   1566  CA  GLN A 102      -4.567   9.924   0.955  1.00 20.000          C  
ATOM   1567  C   GLN A 102      -4.869  10.700   2.212  1.00 20.000          C  
ATOM   1568  O   GLN A 102      -5.643  11.660   2.183  1.00 20.000          O  
ATOM   1569  CB  GLN A 102      -3.854  10.836  -0.054  1.00 20.000          C  
ATOM   1570  CG  GLN A 102      -3.294  10.122  -1.283  1.00 20.000          C  
ATOM   1571  CD  GLN A 102      -4.305   9.904  -2.394  1.00 20.000          C  
ATOM   1572  OE1 GLN A 102      -5.524   9.972  -2.168  1.00 20.000          O  
ATOM   1573  NE2 GLN A 102      -3.806   9.627  -3.586  1.00 20.000          N  
ATOM   1574  H   GLN A 102      -6.014   9.568  -0.604  1.00 20.000          H  
ATOM   1575  HA  GLN A 102      -3.912   9.098   1.222  1.00 20.000          H  
ATOM   1576 1HB  GLN A 102      -4.534  11.616  -0.391  1.00 20.000          H  
ATOM   1577 2HB  GLN A 102      -3.015  11.326   0.445  1.00 20.000          H  
ATOM   1578 1HG  GLN A 102      -2.484  10.733  -1.682  1.00 20.000          H  
ATOM   1579 2HG  GLN A 102      -2.892   9.170  -0.974  1.00 20.000          H  
ATOM   1580 1HE2 GLN A 102      -4.412   9.461  -4.363  1.00 20.000          H  
ATOM   1581 2HE2 GLN A 102      -2.811   9.573  -3.697  1.00 20.000          H  
ATOM   1582  N   GLU A 103      -4.217  10.328   3.305  1.00 20.000          N  
ATOM   1583  CA  GLU A 103      -4.448  11.004   4.560  1.00 20.000          C  
ATOM   1584  C   GLU A 103      -4.109  12.474   4.399  1.00 20.000          C  
ATOM   1585  O   GLU A 103      -3.081  12.851   3.808  1.00 20.000          O  
ATOM   1586  CB  GLU A 103      -3.652  10.377   5.706  1.00 20.000          C  
ATOM   1587  CG  GLU A 103      -4.071  10.878   7.080  1.00 20.000          C  
ATOM   1588  CD  GLU A 103      -3.300  10.270   8.200  1.00 20.000          C  
ATOM   1589  OE1 GLU A 103      -2.146  10.586   8.346  1.00 20.000          O  
ATOM   1590  OE2 GLU A 103      -3.861   9.470   8.920  1.00 20.000          O  
ATOM   1591  H   GLU A 103      -3.600   9.511   3.275  1.00 20.000          H  
ATOM   1592  HA  GLU A 103      -5.510  10.926   4.805  1.00 20.000          H  
ATOM   1593 1HB  GLU A 103      -3.780   9.298   5.688  1.00 20.000          H  
ATOM   1594 2HB  GLU A 103      -2.593  10.585   5.576  1.00 20.000          H  
ATOM   1595 1HG  GLU A 103      -3.975  11.940   7.117  1.00 20.000          H  
ATOM   1596 2HG  GLU A 103      -5.129  10.646   7.220  1.00 20.000          H  
ATOM   1597  N   CYS A 104      -5.017  13.301   4.912  1.00 20.000          N  
ATOM   1598  CA  CYS A 104      -4.939  14.754   4.884  1.00 20.000          C  
ATOM   1599  C   CYS A 104      -4.709  15.365   6.265  1.00 20.000          C  
ATOM   1600  O   CYS A 104      -5.629  15.428   7.082  1.00 20.000          O  
ATOM   1601  CB  CYS A 104      -6.234  15.305   4.294  1.00 20.000          C  
ATOM   1602  SG  CYS A 104      -6.409  17.093   4.344  1.00 20.000          S  
ATOM   1603  H   CYS A 104      -5.831  12.871   5.353  1.00 20.000          H  
ATOM   1604  HA  CYS A 104      -4.107  15.039   4.237  1.00 20.000          H  
ATOM   1605 1HB  CYS A 104      -6.299  14.998   3.246  1.00 20.000          H  
ATOM   1606 2HB  CYS A 104      -7.071  14.861   4.803  1.00 20.000          H  
ATOM   1607  N   VAL A 105      -3.478  15.822   6.547  1.00 20.000          N  
ATOM   1608  CA  VAL A 105      -3.225  16.348   7.904  1.00 20.000          C  
ATOM   1609  C   VAL A 105      -2.653  17.761   7.920  1.00 20.000          C  
ATOM   1610  O   VAL A 105      -1.639  18.022   7.286  1.00 20.000          O  
ATOM   1611  CB  VAL A 105      -2.247  15.446   8.687  1.00 20.000          C  
ATOM   1612  CG1 VAL A 105      -2.021  15.987  10.086  1.00 20.000          C  
ATOM   1613  CG2 VAL A 105      -2.749  14.069   8.707  1.00 20.000          C  
ATOM   1614  H   VAL A 105      -2.738  15.755   5.833  1.00 20.000          H  
ATOM   1615  HA  VAL A 105      -4.164  16.359   8.435  1.00 20.000          H  
ATOM   1616  HB  VAL A 105      -1.324  15.470   8.230  1.00 20.000          H  
ATOM   1617 1HG1 VAL A 105      -1.312  15.349  10.612  1.00 20.000          H  
ATOM   1618 2HG1 VAL A 105      -1.617  16.979  10.036  1.00 20.000          H  
ATOM   1619 3HG1 VAL A 105      -2.968  16.001  10.633  1.00 20.000          H  
ATOM   1620 1HG2 VAL A 105      -2.058  13.420   9.244  1.00 20.000          H  
ATOM   1621 2HG2 VAL A 105      -3.697  14.067   9.192  1.00 20.000          H  
ATOM   1622 3HG2 VAL A 105      -2.848  13.716   7.696  1.00 20.000          H  
ATOM   1623  N   GLY A 106      -3.240  18.679   8.695  1.00 20.000          N  
ATOM   1624  CA  GLY A 106      -2.624  20.019   8.704  1.00 20.000          C  
ATOM   1625  C   GLY A 106      -3.169  21.081   9.661  1.00 20.000          C  
ATOM   1626  O   GLY A 106      -4.088  20.847  10.463  1.00 20.000          O  
ATOM   1627  H   GLY A 106      -4.081  18.411   9.221  1.00 20.000          H  
ATOM   1628 1HA  GLY A 106      -1.560  19.898   8.906  1.00 20.000          H  
ATOM   1629 2HA  GLY A 106      -2.677  20.423   7.693  1.00 20.000          H  
ATOM   1630  N   LEU A 107      -2.520  22.255   9.598  1.00 20.000          N  
ATOM   1631  CA  LEU A 107      -2.826  23.404  10.463  1.00 20.000          C  
ATOM   1632  C   LEU A 107      -2.308  24.764   9.958  1.00 20.000          C  
ATOM   1633  O   LEU A 107      -1.138  24.906   9.585  1.00 20.000          O  
ATOM   1634  CB  LEU A 107      -2.253  23.148  11.869  1.00 20.000          C  
ATOM   1635  CG  LEU A 107      -2.441  24.239  12.944  1.00 20.000          C  
ATOM   1636  CD1 LEU A 107      -3.890  24.394  13.310  1.00 20.000          C  
ATOM   1637  CD2 LEU A 107      -1.600  23.861  14.163  1.00 20.000          C  
ATOM   1638  H   LEU A 107      -1.795  22.322   8.870  1.00 20.000          H  
ATOM   1639  HA  LEU A 107      -3.907  23.471  10.539  1.00 20.000          H  
ATOM   1640 1HB  LEU A 107      -2.711  22.272  12.252  1.00 20.000          H  
ATOM   1641 2HB  LEU A 107      -1.196  22.960  11.786  1.00 20.000          H  
ATOM   1642  HG  LEU A 107      -2.123  25.175  12.564  1.00 20.000          H  
ATOM   1643 1HD1 LEU A 107      -3.985  25.172  14.068  1.00 20.000          H  
ATOM   1644 2HD1 LEU A 107      -4.469  24.678  12.443  1.00 20.000          H  
ATOM   1645 3HD1 LEU A 107      -4.271  23.457  13.705  1.00 20.000          H  
ATOM   1646 1HD2 LEU A 107      -1.705  24.626  14.932  1.00 20.000          H  
ATOM   1647 2HD2 LEU A 107      -1.938  22.912  14.549  1.00 20.000          H  
ATOM   1648 3HD2 LEU A 107      -0.554  23.778  13.877  1.00 20.000          H  
ATOM   1649  N   PHE A 108      -3.173  25.781   9.957  1.00 20.000          N  
ATOM   1650  CA  PHE A 108      -2.747  27.140   9.596  1.00 20.000          C  
ATOM   1651  C   PHE A 108      -2.683  27.927  10.898  1.00 20.000          C  
ATOM   1652  O   PHE A 108      -3.697  28.017  11.598  1.00 20.000          O  
ATOM   1653  CB  PHE A 108      -3.724  27.810   8.636  1.00 20.000          C  
ATOM   1654  CG  PHE A 108      -3.228  29.126   8.102  1.00 20.000          C  
ATOM   1655  CD1 PHE A 108      -2.613  29.160   6.869  1.00 20.000          C  
ATOM   1656  CD2 PHE A 108      -3.357  30.319   8.805  1.00 20.000          C  
ATOM   1657  CE1 PHE A 108      -2.148  30.327   6.341  1.00 20.000          C  
ATOM   1658  CE2 PHE A 108      -2.876  31.502   8.257  1.00 20.000          C  
ATOM   1659  CZ  PHE A 108      -2.277  31.498   7.033  1.00 20.000          C  
ATOM   1660  H   PHE A 108      -4.129  25.632  10.256  1.00 20.000          H  
ATOM   1661  HA  PHE A 108      -1.747  27.125   9.165  1.00 20.000          H  
ATOM   1662 1HB  PHE A 108      -3.917  27.161   7.795  1.00 20.000          H  
ATOM   1663 2HB  PHE A 108      -4.669  27.982   9.143  1.00 20.000          H  
ATOM   1664  HD1 PHE A 108      -2.506  28.242   6.308  1.00 20.000          H  
ATOM   1665  HD2 PHE A 108      -3.843  30.313   9.783  1.00 20.000          H  
ATOM   1666  HE1 PHE A 108      -1.677  30.322   5.361  1.00 20.000          H  
ATOM   1667  HE2 PHE A 108      -2.973  32.441   8.786  1.00 20.000          H  
ATOM   1668  HZ  PHE A 108      -1.906  32.433   6.608  1.00 20.000          H  
ATOM   1669  N   TYR A 109      -1.511  28.461  11.257  1.00 20.000          N  
ATOM   1670  CA  TYR A 109      -1.411  29.109  12.567  1.00 20.000          C  
ATOM   1671  C   TYR A 109      -0.359  30.219  12.715  1.00 20.000          C  
ATOM   1672  O   TYR A 109       0.448  30.482  11.817  1.00 20.000          O  
ATOM   1673  CB  TYR A 109      -1.254  27.999  13.614  1.00 20.000          C  
ATOM   1674  CG  TYR A 109       0.026  27.160  13.567  1.00 20.000          C  
ATOM   1675  CD1 TYR A 109       0.917  27.243  14.600  1.00 20.000          C  
ATOM   1676  CD2 TYR A 109       0.312  26.311  12.487  1.00 20.000          C  
ATOM   1677  CE1 TYR A 109       2.043  26.466  14.579  1.00 20.000          C  
ATOM   1678  CE2 TYR A 109       1.445  25.564  12.482  1.00 20.000          C  
ATOM   1679  CZ  TYR A 109       2.307  25.631  13.520  1.00 20.000          C  
ATOM   1680  OH  TYR A 109       3.450  24.864  13.511  1.00 20.000          O  
ATOM   1681  H   TYR A 109      -0.706  28.385  10.625  1.00 20.000          H  
ATOM   1682  HA  TYR A 109      -2.373  29.587  12.760  1.00 20.000          H  
ATOM   1683 1HB  TYR A 109      -1.312  28.449  14.604  1.00 20.000          H  
ATOM   1684 2HB  TYR A 109      -2.097  27.322  13.540  1.00 20.000          H  
ATOM   1685  HD1 TYR A 109       0.722  27.900  15.450  1.00 20.000          H  
ATOM   1686  HD2 TYR A 109      -0.355  26.224  11.646  1.00 20.000          H  
ATOM   1687  HE1 TYR A 109       2.718  26.506  15.393  1.00 20.000          H  
ATOM   1688  HE2 TYR A 109       1.660  24.912  11.648  1.00 20.000          H  
ATOM   1689  HH  TYR A 109       3.944  25.023  14.318  1.00 20.000          H  
ATOM   1690  N   GLN A 110      -0.454  30.936  13.849  1.00 20.000          N  
ATOM   1691  CA  GLN A 110       0.383  32.084  14.210  1.00 20.000          C  
ATOM   1692  C   GLN A 110       0.974  31.918  15.607  1.00 20.000          C  
ATOM   1693  O   GLN A 110       0.451  31.137  16.397  1.00 20.000          O  
ATOM   1694  CB  GLN A 110      -0.471  33.376  14.192  1.00 20.000          C  
ATOM   1695  CG  GLN A 110      -1.017  33.739  12.853  1.00 20.000          C  
ATOM   1696  CD  GLN A 110      -2.230  32.985  12.559  1.00 20.000          C  
ATOM   1697  OE1 GLN A 110      -3.084  32.829  13.426  1.00 20.000          O  
ATOM   1698  NE2 GLN A 110      -2.330  32.473  11.353  1.00 20.000          N  
ATOM   1699  H   GLN A 110      -1.163  30.656  14.520  1.00 20.000          H  
ATOM   1700  HA  GLN A 110       1.189  32.151  13.481  1.00 20.000          H  
ATOM   1701 1HB  GLN A 110      -1.315  33.249  14.872  1.00 20.000          H  
ATOM   1702 2HB  GLN A 110       0.080  34.228  14.553  1.00 20.000          H  
ATOM   1703 1HG  GLN A 110      -1.238  34.804  12.817  1.00 20.000          H  
ATOM   1704 2HG  GLN A 110      -0.274  33.482  12.117  1.00 20.000          H  
ATOM   1705 1HE2 GLN A 110      -3.121  31.910  11.122  1.00 20.000          H  
ATOM   1706 2HE2 GLN A 110      -1.588  32.612  10.686  1.00 20.000          H  
ATOM   1707  N   PRO A 111       2.092  32.608  15.936  1.00 20.000          N  
ATOM   1708  CA  PRO A 111       2.701  32.691  17.262  1.00 20.000          C  
ATOM   1709  C   PRO A 111       1.786  33.395  18.275  1.00 20.000          C  
ATOM   1710  O   PRO A 111       1.975  33.304  19.486  1.00 20.000          O  
ATOM   1711  CB  PRO A 111       3.963  33.529  16.995  1.00 20.000          C  
ATOM   1712  CG  PRO A 111       3.666  34.324  15.751  1.00 20.000          C  
ATOM   1713  CD  PRO A 111       2.836  33.407  14.904  1.00 20.000          C  
ATOM   1714  HA  PRO A 111       2.971  31.683  17.615  1.00 20.000          H  
ATOM   1715 1HB  PRO A 111       4.192  34.153  17.873  1.00 20.000          H  
ATOM   1716 2HB  PRO A 111       4.810  32.873  16.840  1.00 20.000          H  
ATOM   1717 1HG  PRO A 111       3.149  35.264  16.005  1.00 20.000          H  
ATOM   1718 2HG  PRO A 111       4.604  34.608  15.248  1.00 20.000          H  
ATOM   1719 1HD  PRO A 111       2.217  34.022  14.261  1.00 20.000          H  
ATOM   1720 2HD  PRO A 111       3.503  32.768  14.318  1.00 20.000          H  
ATOM   1721  N   ASN A 112       0.829  34.144  17.744  1.00 20.000          N  
ATOM   1722  CA  ASN A 112      -0.106  34.946  18.501  1.00 20.000          C  
ATOM   1723  C   ASN A 112      -1.292  34.160  19.074  1.00 20.000          C  
ATOM   1724  O   ASN A 112      -1.442  32.958  18.858  1.00 20.000          O  
ATOM   1725  CB  ASN A 112      -0.566  36.076  17.625  1.00 20.000          C  
ATOM   1726  CG  ASN A 112       0.551  36.994  17.262  1.00 20.000          C  
ATOM   1727  OD1 ASN A 112       1.418  37.301  18.087  1.00 20.000          O  
ATOM   1728  ND2 ASN A 112       0.563  37.446  16.037  1.00 20.000          N  
ATOM   1729  H   ASN A 112       0.733  34.159  16.747  1.00 20.000          H  
ATOM   1730  HA  ASN A 112       0.430  35.369  19.351  1.00 20.000          H  
ATOM   1731 1HB  ASN A 112      -1.033  35.680  16.729  1.00 20.000          H  
ATOM   1732 2HB  ASN A 112      -1.289  36.653  18.165  1.00 20.000          H  
ATOM   1733 1HD2 ASN A 112       1.292  38.067  15.740  1.00 20.000          H  
ATOM   1734 2HD2 ASN A 112      -0.153  37.187  15.390  1.00 20.000          H  
ATOM   1735  N   SER A 113      -2.135  34.877  19.818  1.00 20.000          N  
ATOM   1736  CA  SER A 113      -3.304  34.351  20.516  1.00 20.000          C  
ATOM   1737  C   SER A 113      -4.527  34.016  19.650  1.00 20.000          C  
ATOM   1738  O   SER A 113      -4.596  34.314  18.448  1.00 20.000          O  
ATOM   1739  CB  SER A 113      -3.705  35.344  21.588  1.00 20.000          C  
ATOM   1740  OG  SER A 113      -4.157  36.541  21.017  1.00 20.000          O  
ATOM   1741  H   SER A 113      -1.953  35.863  19.936  1.00 20.000          H  
ATOM   1742  HA  SER A 113      -2.996  33.428  21.010  1.00 20.000          H  
ATOM   1743 1HB  SER A 113      -4.491  34.917  22.208  1.00 20.000          H  
ATOM   1744 2HB  SER A 113      -2.852  35.544  22.233  1.00 20.000          H  
ATOM   1745  HG  SER A 113      -4.424  37.104  21.749  1.00 20.000          H  
ATOM   1746  N   SER A 114      -5.492  33.348  20.283  1.00 20.000          N  
ATOM   1747  CA  SER A 114      -6.722  32.950  19.624  1.00 20.000          C  
ATOM   1748  C   SER A 114      -7.465  34.151  19.057  1.00 20.000          C  
ATOM   1749  O   SER A 114      -7.578  35.199  19.695  1.00 20.000          O  
ATOM   1750  CB  SER A 114      -7.623  32.229  20.609  1.00 20.000          C  
ATOM   1751  OG  SER A 114      -7.030  31.044  21.069  1.00 20.000          O  
ATOM   1752  H   SER A 114      -5.374  33.106  21.256  1.00 20.000          H  
ATOM   1753  HA  SER A 114      -6.471  32.273  18.807  1.00 20.000          H  
ATOM   1754 1HB  SER A 114      -7.836  32.886  21.453  1.00 20.000          H  
ATOM   1755 2HB  SER A 114      -8.573  32.000  20.128  1.00 20.000          H  
ATOM   1756  HG  SER A 114      -7.670  30.642  21.664  1.00 20.000          H  
ATOM   1757  N   GLY A 115      -8.030  33.963  17.865  1.00 20.000          N  
ATOM   1758  CA  GLY A 115      -8.795  34.997  17.168  1.00 20.000          C  
ATOM   1759  C   GLY A 115      -7.977  35.740  16.106  1.00 20.000          C  
ATOM   1760  O   GLY A 115      -8.548  36.447  15.276  1.00 20.000          O  
ATOM   1761  H   GLY A 115      -7.913  33.065  17.418  1.00 20.000          H  
ATOM   1762 1HA  GLY A 115      -9.664  34.539  16.696  1.00 20.000          H  
ATOM   1763 2HA  GLY A 115      -9.174  35.713  17.897  1.00 20.000          H  
ATOM   1764  N   ILE A 116      -6.655  35.570  16.127  1.00 20.000          N  
ATOM   1765  CA  ILE A 116      -5.751  36.190  15.160  1.00 20.000          C  
ATOM   1766  C   ILE A 116      -5.828  35.606  13.744  1.00 20.000          C  
ATOM   1767  O   ILE A 116      -5.646  36.335  12.766  1.00 20.000          O  
ATOM   1768  CB  ILE A 116      -4.306  36.183  15.693  1.00 20.000          C  
ATOM   1769  CG1 ILE A 116      -4.216  37.065  17.013  1.00 20.000          C  
ATOM   1770  CG2 ILE A 116      -3.293  36.647  14.612  1.00 20.000          C  
ATOM   1771  CD1 ILE A 116      -4.586  38.538  16.911  1.00 20.000          C  
ATOM   1772  H   ILE A 116      -6.228  34.999  16.866  1.00 20.000          H  
ATOM   1773  HA  ILE A 116      -6.052  37.226  15.053  1.00 20.000          H  
ATOM   1774  HB  ILE A 116      -4.048  35.162  15.991  1.00 20.000          H  
ATOM   1775 1HG1 ILE A 116      -4.869  36.629  17.762  1.00 20.000          H  
ATOM   1776 2HG1 ILE A 116      -3.229  37.013  17.364  1.00 20.000          H  
ATOM   1777 1HG2 ILE A 116      -2.295  36.613  15.017  1.00 20.000          H  
ATOM   1778 2HG2 ILE A 116      -3.338  35.992  13.746  1.00 20.000          H  
ATOM   1779 3HG2 ILE A 116      -3.521  37.664  14.299  1.00 20.000          H  
ATOM   1780 1HD1 ILE A 116      -4.462  38.993  17.895  1.00 20.000          H  
ATOM   1781 2HD1 ILE A 116      -3.935  39.042  16.201  1.00 20.000          H  
ATOM   1782 3HD1 ILE A 116      -5.617  38.658  16.605  1.00 20.000          H  
ATOM   1783  N   SER A 117      -5.981  34.289  13.632  1.00 20.000          N  
ATOM   1784  CA  SER A 117      -5.964  33.631  12.335  1.00 20.000          C  
ATOM   1785  C   SER A 117      -7.130  34.070  11.430  1.00 20.000          C  
ATOM   1786  O   SER A 117      -8.162  34.527  11.926  1.00 20.000          O  
ATOM   1787  CB  SER A 117      -6.042  32.114  12.536  1.00 20.000          C  
ATOM   1788  OG  SER A 117      -7.279  31.728  13.070  1.00 20.000          O  
ATOM   1789  H   SER A 117      -6.121  33.739  14.462  1.00 20.000          H  
ATOM   1790  HA  SER A 117      -5.009  33.872  11.896  1.00 20.000          H  
ATOM   1791 1HB  SER A 117      -5.885  31.605  11.591  1.00 20.000          H  
ATOM   1792 2HB  SER A 117      -5.261  31.789  13.204  1.00 20.000          H  
ATOM   1793  HG  SER A 117      -7.273  30.765  13.077  1.00 20.000          H  
ATOM   1794  N   PRO A 118      -6.981  33.962  10.084  1.00 20.000          N  
ATOM   1795  CA  PRO A 118      -8.005  34.188   9.079  1.00 20.000          C  
ATOM   1796  C   PRO A 118      -9.147  33.199   9.240  1.00 20.000          C  
ATOM   1797  O   PRO A 118      -8.939  32.084   9.718  1.00 20.000          O  
ATOM   1798  CB  PRO A 118      -7.264  33.950   7.758  1.00 20.000          C  
ATOM   1799  CG  PRO A 118      -5.813  34.148   8.070  1.00 20.000          C  
ATOM   1800  CD  PRO A 118      -5.644  33.688   9.491  1.00 20.000          C  
ATOM   1801  HA  PRO A 118      -8.370  35.223   9.156  1.00 20.000          H  
ATOM   1802 1HB  PRO A 118      -7.516  32.965   7.364  1.00 20.000          H  
ATOM   1803 2HB  PRO A 118      -7.605  34.672   7.011  1.00 20.000          H  
ATOM   1804 1HG  PRO A 118      -5.198  33.563   7.363  1.00 20.000          H  
ATOM   1805 2HG  PRO A 118      -5.534  35.204   7.932  1.00 20.000          H  
ATOM   1806 1HD  PRO A 118      -5.406  32.621   9.533  1.00 20.000          H  
ATOM   1807 2HD  PRO A 118      -4.858  34.326   9.903  1.00 20.000          H  
ATOM   1808  N   ARG A 119     -10.336  33.604   8.817  1.00 20.000          N  
ATOM   1809  CA  ARG A 119     -11.501  32.732   8.849  1.00 20.000          C  
ATOM   1810  C   ARG A 119     -11.241  31.565   7.909  1.00 20.000          C  
ATOM   1811  O   ARG A 119     -10.504  31.718   6.941  1.00 20.000          O  
ATOM   1812  CB  ARG A 119     -12.749  33.491   8.411  1.00 20.000          C  
ATOM   1813  CG  ARG A 119     -13.163  34.683   9.304  1.00 20.000          C  
ATOM   1814  CD  ARG A 119     -13.647  34.278  10.668  1.00 20.000          C  
ATOM   1815  NE  ARG A 119     -14.840  33.423  10.610  1.00 20.000          N  
ATOM   1816  CZ  ARG A 119     -16.122  33.863  10.500  1.00 20.000          C  
ATOM   1817  NH1 ARG A 119     -16.388  35.154  10.424  1.00 20.000          N  
ATOM   1818  NH2 ARG A 119     -17.116  32.987  10.469  1.00 20.000          N  
ATOM   1819  H   ARG A 119     -10.431  34.540   8.454  1.00 20.000          H  
ATOM   1820  HA  ARG A 119     -11.631  32.346   9.858  1.00 20.000          H  
ATOM   1821 1HB  ARG A 119     -12.588  33.885   7.408  1.00 20.000          H  
ATOM   1822 2HB  ARG A 119     -13.592  32.805   8.355  1.00 20.000          H  
ATOM   1823 1HG  ARG A 119     -12.306  35.341   9.442  1.00 20.000          H  
ATOM   1824 2HG  ARG A 119     -13.959  35.236   8.806  1.00 20.000          H  
ATOM   1825 1HD  ARG A 119     -12.864  33.733  11.190  1.00 20.000          H  
ATOM   1826 2HD  ARG A 119     -13.887  35.168  11.244  1.00 20.000          H  
ATOM   1827  HE  ARG A 119     -14.694  32.425  10.671  1.00 20.000          H  
ATOM   1828 1HH1 ARG A 119     -15.642  35.831  10.448  1.00 20.000          H  
ATOM   1829 2HH1 ARG A 119     -17.345  35.469  10.343  1.00 20.000          H  
ATOM   1830 1HH2 ARG A 119     -16.921  31.997  10.527  1.00 20.000          H  
ATOM   1831 2HH2 ARG A 119     -18.070  33.305  10.387  1.00 20.000          H  
ATOM   1832  N   GLY A 120     -11.895  30.425   8.146  1.00 20.000          N  
ATOM   1833  CA  GLY A 120     -11.676  29.212   7.347  1.00 20.000          C  
ATOM   1834  C   GLY A 120     -11.761  29.395   5.833  1.00 20.000          C  
ATOM   1835  O   GLY A 120     -11.002  28.778   5.088  1.00 20.000          O  
ATOM   1836  H   GLY A 120     -12.510  30.377   8.945  1.00 20.000          H  
ATOM   1837 1HA  GLY A 120     -10.712  28.792   7.602  1.00 20.000          H  
ATOM   1838 2HA  GLY A 120     -12.416  28.474   7.653  1.00 20.000          H  
ATOM   1839  N   LYS A 121     -12.637  30.276   5.364  1.00 20.000          N  
ATOM   1840  CA  LYS A 121     -12.796  30.527   3.930  1.00 20.000          C  
ATOM   1841  C   LYS A 121     -11.528  31.111   3.284  1.00 20.000          C  
ATOM   1842  O   LYS A 121     -11.411  31.149   2.058  1.00 20.000          O  
ATOM   1843  CB  LYS A 121     -13.979  31.470   3.683  1.00 20.000          C  
ATOM   1844  CG  LYS A 121     -13.760  32.908   4.156  1.00 20.000          C  
ATOM   1845  CD  LYS A 121     -14.995  33.774   3.953  1.00 20.000          C  
ATOM   1846  CE  LYS A 121     -14.736  35.218   4.388  1.00 20.000          C  
ATOM   1847  NZ  LYS A 121     -15.949  36.076   4.224  1.00 20.000          N  
ATOM   1848  H   LYS A 121     -13.241  30.753   6.015  1.00 20.000          H  
ATOM   1849  HA  LYS A 121     -13.004  29.576   3.441  1.00 20.000          H  
ATOM   1850 1HB  LYS A 121     -14.195  31.503   2.615  1.00 20.000          H  
ATOM   1851 2HB  LYS A 121     -14.863  31.081   4.185  1.00 20.000          H  
ATOM   1852 1HG  LYS A 121     -13.463  32.920   5.204  1.00 20.000          H  
ATOM   1853 2HG  LYS A 121     -12.966  33.343   3.563  1.00 20.000          H  
ATOM   1854 1HD  LYS A 121     -15.270  33.766   2.898  1.00 20.000          H  
ATOM   1855 2HD  LYS A 121     -15.827  33.372   4.533  1.00 20.000          H  
ATOM   1856 1HE  LYS A 121     -14.434  35.225   5.435  1.00 20.000          H  
ATOM   1857 2HE  LYS A 121     -13.926  35.630   3.785  1.00 20.000          H  
ATOM   1858 1HZ  LYS A 121     -15.740  37.020   4.520  1.00 20.000          H  
ATOM   1859 2HZ  LYS A 121     -16.231  36.084   3.253  1.00 20.000          H  
ATOM   1860 3HZ  LYS A 121     -16.703  35.709   4.788  1.00 20.000          H  
ATOM   1861  N   LEU A 122     -10.635  31.657   4.110  1.00 20.000          N  
ATOM   1862  CA  LEU A 122      -9.405  32.294   3.680  1.00 20.000          C  
ATOM   1863  C   LEU A 122      -8.184  31.386   3.847  1.00 20.000          C  
ATOM   1864  O   LEU A 122      -7.052  31.819   3.608  1.00 20.000          O  
ATOM   1865  CB  LEU A 122      -9.189  33.553   4.528  1.00 20.000          C  
ATOM   1866  CG  LEU A 122     -10.318  34.621   4.498  1.00 20.000          C  
ATOM   1867  CD1 LEU A 122      -9.965  35.733   5.458  1.00 20.000          C  
ATOM   1868  CD2 LEU A 122     -10.524  35.157   3.079  1.00 20.000          C  
ATOM   1869  H   LEU A 122     -10.784  31.581   5.116  1.00 20.000          H  
ATOM   1870  HA  LEU A 122      -9.489  32.544   2.627  1.00 20.000          H  
ATOM   1871 1HB  LEU A 122      -9.080  33.232   5.556  1.00 20.000          H  
ATOM   1872 2HB  LEU A 122      -8.260  34.027   4.217  1.00 20.000          H  
ATOM   1873  HG  LEU A 122     -11.233  34.174   4.851  1.00 20.000          H  
ATOM   1874 1HD1 LEU A 122     -10.764  36.473   5.465  1.00 20.000          H  
ATOM   1875 2HD1 LEU A 122      -9.847  35.322   6.453  1.00 20.000          H  
ATOM   1876 3HD1 LEU A 122      -9.034  36.205   5.146  1.00 20.000          H  
ATOM   1877 1HD2 LEU A 122     -11.319  35.899   3.086  1.00 20.000          H  
ATOM   1878 2HD2 LEU A 122      -9.602  35.618   2.723  1.00 20.000          H  
ATOM   1879 3HD2 LEU A 122     -10.805  34.347   2.409  1.00 20.000          H  
ATOM   1880  N   LEU A 123      -8.386  30.148   4.292  1.00 20.000          N  
ATOM   1881  CA  LEU A 123      -7.258  29.272   4.554  1.00 20.000          C  
ATOM   1882  C   LEU A 123      -7.030  28.332   3.366  1.00 20.000          C  
ATOM   1883  O   LEU A 123      -7.938  28.131   2.563  1.00 20.000          O  
ATOM   1884  CB  LEU A 123      -7.503  28.528   5.873  1.00 20.000          C  
ATOM   1885  CG  LEU A 123      -7.734  29.411   7.126  1.00 20.000          C  
ATOM   1886  CD1 LEU A 123      -7.947  28.519   8.321  1.00 20.000          C  
ATOM   1887  CD2 LEU A 123      -6.591  30.322   7.358  1.00 20.000          C  
ATOM   1888  H   LEU A 123      -9.338  29.803   4.460  1.00 20.000          H  
ATOM   1889  HA  LEU A 123      -6.390  29.899   4.663  1.00 20.000          H  
ATOM   1890 1HB  LEU A 123      -8.414  27.974   5.753  1.00 20.000          H  
ATOM   1891 2HB  LEU A 123      -6.709  27.843   6.084  1.00 20.000          H  
ATOM   1892  HG  LEU A 123      -8.633  30.002   6.987  1.00 20.000          H  
ATOM   1893 1HD1 LEU A 123      -8.137  29.147   9.198  1.00 20.000          H  
ATOM   1894 2HD1 LEU A 123      -8.788  27.860   8.159  1.00 20.000          H  
ATOM   1895 3HD1 LEU A 123      -7.060  27.922   8.488  1.00 20.000          H  
ATOM   1896 1HD2 LEU A 123      -6.788  30.910   8.254  1.00 20.000          H  
ATOM   1897 2HD2 LEU A 123      -5.729  29.738   7.494  1.00 20.000          H  
ATOM   1898 3HD2 LEU A 123      -6.446  30.995   6.524  1.00 20.000          H  
ATOM   1899  N   PRO A 124      -5.820  27.759   3.186  1.00 20.000          N  
ATOM   1900  CA  PRO A 124      -5.486  26.882   2.076  1.00 20.000          C  
ATOM   1901  C   PRO A 124      -6.455  25.722   1.908  1.00 20.000          C  
ATOM   1902  O   PRO A 124      -6.724  24.991   2.853  1.00 20.000          O  
ATOM   1903  CB  PRO A 124      -4.100  26.365   2.494  1.00 20.000          C  
ATOM   1904  CG  PRO A 124      -3.520  27.472   3.342  1.00 20.000          C  
ATOM   1905  CD  PRO A 124      -4.686  27.993   4.133  1.00 20.000          C  
ATOM   1906  HA  PRO A 124      -5.428  27.477   1.153  1.00 20.000          H  
ATOM   1907 1HB  PRO A 124      -4.203  25.415   3.049  1.00 20.000          H  
ATOM   1908 2HB  PRO A 124      -3.496  26.144   1.604  1.00 20.000          H  
ATOM   1909 1HG  PRO A 124      -2.718  27.078   3.975  1.00 20.000          H  
ATOM   1910 2HG  PRO A 124      -3.068  28.244   2.706  1.00 20.000          H  
ATOM   1911 1HD  PRO A 124      -4.797  27.398   5.048  1.00 20.000          H  
ATOM   1912 2HD  PRO A 124      -4.501  29.052   4.334  1.00 20.000          H  
ATOM   1913  N   GLY A 125      -6.869  25.464   0.666  1.00 20.000          N  
ATOM   1914  CA  GLY A 125      -7.820  24.390   0.353  1.00 20.000          C  
ATOM   1915  C   GLY A 125      -7.356  22.978   0.723  1.00 20.000          C  
ATOM   1916  O   GLY A 125      -8.151  22.039   0.731  1.00 20.000          O  
ATOM   1917  H   GLY A 125      -6.578  26.082  -0.080  1.00 20.000          H  
ATOM   1918 1HA  GLY A 125      -8.758  24.598   0.873  1.00 20.000          H  
ATOM   1919 2HA  GLY A 125      -8.049  24.422  -0.710  1.00 20.000          H  
ATOM   1920  N   SER A 126      -6.065  22.824   1.017  1.00 20.000          N  
ATOM   1921  CA  SER A 126      -5.489  21.545   1.415  1.00 20.000          C  
ATOM   1922  C   SER A 126      -5.727  21.267   2.896  1.00 20.000          C  
ATOM   1923  O   SER A 126      -5.455  20.177   3.384  1.00 20.000          O  
ATOM   1924  CB  SER A 126      -4.003  21.505   1.099  1.00 20.000          C  
ATOM   1925  OG  SER A 126      -3.262  22.396   1.896  1.00 20.000          O  
ATOM   1926  H   SER A 126      -5.466  23.635   0.985  1.00 20.000          H  
ATOM   1927  HA  SER A 126      -5.978  20.755   0.844  1.00 20.000          H  
ATOM   1928 1HB  SER A 126      -3.637  20.498   1.244  1.00 20.000          H  
ATOM   1929 2HB  SER A 126      -3.856  21.751   0.051  1.00 20.000          H  
ATOM   1930  HG  SER A 126      -2.342  22.295   1.603  1.00 20.000          H  
ATOM   1931  N   LEU A 127      -6.238  22.253   3.621  1.00 20.000          N  
ATOM   1932  CA  LEU A 127      -6.450  22.107   5.043  1.00 20.000          C  
ATOM   1933  C   LEU A 127      -7.794  21.479   5.364  1.00 20.000          C  
ATOM   1934  O   LEU A 127      -8.861  22.068   5.179  1.00 20.000          O  
ATOM   1935  CB  LEU A 127      -6.315  23.488   5.706  1.00 20.000          C  
ATOM   1936  CG  LEU A 127      -6.569  23.617   7.227  1.00 20.000          C  
ATOM   1937  CD1 LEU A 127      -5.601  22.758   8.024  1.00 20.000          C  
ATOM   1938  CD2 LEU A 127      -6.399  25.094   7.606  1.00 20.000          C  
ATOM   1939  H   LEU A 127      -6.475  23.143   3.177  1.00 20.000          H  
ATOM   1940  HA  LEU A 127      -5.664  21.458   5.424  1.00 20.000          H  
ATOM   1941 1HB  LEU A 127      -5.338  23.873   5.495  1.00 20.000          H  
ATOM   1942 2HB  LEU A 127      -7.014  24.143   5.214  1.00 20.000          H  
ATOM   1943  HG  LEU A 127      -7.567  23.311   7.454  1.00 20.000          H  
ATOM   1944 1HD1 LEU A 127      -5.802  22.881   9.088  1.00 20.000          H  
ATOM   1945 2HD1 LEU A 127      -5.716  21.711   7.767  1.00 20.000          H  
ATOM   1946 3HD1 LEU A 127      -4.591  23.056   7.817  1.00 20.000          H  
ATOM   1947 1HD2 LEU A 127      -6.587  25.222   8.672  1.00 20.000          H  
ATOM   1948 2HD2 LEU A 127      -5.392  25.415   7.373  1.00 20.000          H  
ATOM   1949 3HD2 LEU A 127      -7.103  25.692   7.043  1.00 20.000          H  
ATOM   1950  N   CYS A 128      -7.744  20.293   5.953  1.00 20.000          N  
ATOM   1951  CA  CYS A 128      -8.959  19.559   6.282  1.00 20.000          C  
ATOM   1952  C   CYS A 128      -9.568  20.059   7.588  1.00 20.000          C  
ATOM   1953  O   CYS A 128     -10.619  19.599   8.029  1.00 20.000          O  
ATOM   1954  CB  CYS A 128      -8.711  18.053   6.283  1.00 20.000          C  
ATOM   1955  SG  CYS A 128      -8.413  17.384   4.580  1.00 20.000          S  
ATOM   1956  H   CYS A 128      -6.833  19.875   6.125  1.00 20.000          H  
ATOM   1957  HA  CYS A 128      -9.684  19.743   5.490  1.00 20.000          H  
ATOM   1958 1HB  CYS A 128      -7.850  17.807   6.915  1.00 20.000          H  
ATOM   1959 2HB  CYS A 128      -9.580  17.560   6.695  1.00 20.000          H  
ATOM   1960  N   GLY A 129      -8.895  21.040   8.171  1.00 20.000          N  
ATOM   1961  CA  GLY A 129      -9.284  21.733   9.385  1.00 20.000          C  
ATOM   1962  C   GLY A 129     -10.231  22.898   9.090  1.00 20.000          C  
ATOM   1963  O   GLY A 129     -10.658  23.597  10.010  1.00 20.000          O  
ATOM   1964  H   GLY A 129      -8.039  21.315   7.717  1.00 20.000          H  
ATOM   1965 1HA  GLY A 129      -9.777  21.043  10.063  1.00 20.000          H  
ATOM   1966 2HA  GLY A 129      -8.394  22.101   9.894  1.00 20.000          H  
ATOM   1967  N   ILE A 130     -10.560  23.134   7.814  1.00 20.000          N  
ATOM   1968  CA  ILE A 130     -11.471  24.226   7.497  1.00 20.000          C  
ATOM   1969  C   ILE A 130     -12.914  23.779   7.674  1.00 20.000          C  
ATOM   1970  O   ILE A 130     -13.376  22.846   7.018  1.00 20.000          O  
ATOM   1971  CB  ILE A 130     -11.259  24.743   6.056  1.00 20.000          C  
ATOM   1972  CG1 ILE A 130      -9.844  25.315   5.944  1.00 20.000          C  
ATOM   1973  CG2 ILE A 130     -12.332  25.772   5.681  1.00 20.000          C  
ATOM   1974  CD1 ILE A 130      -9.376  25.629   4.535  1.00 20.000          C  
ATOM   1975  H   ILE A 130     -10.169  22.562   7.060  1.00 20.000          H  
ATOM   1976  HA  ILE A 130     -11.283  25.049   8.183  1.00 20.000          H  
ATOM   1977  HB  ILE A 130     -11.313  23.901   5.365  1.00 20.000          H  
ATOM   1978 1HG1 ILE A 130      -9.789  26.221   6.535  1.00 20.000          H  
ATOM   1979 2HG1 ILE A 130      -9.169  24.597   6.355  1.00 20.000          H  
ATOM   1980 1HG2 ILE A 130     -12.179  26.125   4.668  1.00 20.000          H  
ATOM   1981 2HG2 ILE A 130     -13.321  25.327   5.741  1.00 20.000          H  
ATOM   1982 3HG2 ILE A 130     -12.277  26.593   6.355  1.00 20.000          H  
ATOM   1983 1HD1 ILE A 130      -8.362  26.001   4.568  1.00 20.000          H  
ATOM   1984 2HD1 ILE A 130      -9.393  24.717   3.934  1.00 20.000          H  
ATOM   1985 3HD1 ILE A 130     -10.004  26.381   4.071  1.00 20.000          H  
ATOM   1986  N   ALA A 131     -13.623  24.465   8.563  1.00 20.000          N  
ATOM   1987  CA  ALA A 131     -15.014  24.159   8.853  1.00 20.000          C  
ATOM   1988  C   ALA A 131     -15.875  24.408   7.614  1.00 20.000          C  
ATOM   1989  O   ALA A 131     -15.581  25.331   6.855  1.00 20.000          O  
ATOM   1990  CB  ALA A 131     -15.508  25.020  10.006  1.00 20.000          C  
ATOM   1991  H   ALA A 131     -13.160  25.206   9.067  1.00 20.000          H  
ATOM   1992  HA  ALA A 131     -15.063  23.113   9.131  1.00 20.000          H  
ATOM   1993 1HB  ALA A 131     -16.544  24.784  10.238  1.00 20.000          H  
ATOM   1994 2HB  ALA A 131     -14.890  24.837  10.885  1.00 20.000          H  
ATOM   1995 3HB  ALA A 131     -15.438  26.069   9.725  1.00 20.000          H  
ATOM   1996  N   PRO A 132     -16.942  23.626   7.385  1.00 20.000          N  
ATOM   1997  CA  PRO A 132     -17.876  23.809   6.300  1.00 20.000          C  
ATOM   1998  C   PRO A 132     -18.694  25.068   6.584  1.00 20.000          C  
ATOM   1999  O   PRO A 132     -18.836  25.429   7.753  1.00 20.000          O  
ATOM   2000  CB  PRO A 132     -18.736  22.543   6.369  1.00 20.000          C  
ATOM   2001  CG  PRO A 132     -18.658  22.111   7.818  1.00 20.000          C  
ATOM   2002  CD  PRO A 132     -17.254  22.483   8.266  1.00 20.000          C  
ATOM   2003  HA  PRO A 132     -17.302  23.851   5.373  1.00 20.000          H  
ATOM   2004 1HB  PRO A 132     -19.770  22.777   6.056  1.00 20.000          H  
ATOM   2005 2HB  PRO A 132     -18.351  21.786   5.671  1.00 20.000          H  
ATOM   2006 1HG  PRO A 132     -19.435  22.636   8.401  1.00 20.000          H  
ATOM   2007 2HG  PRO A 132     -18.869  21.033   7.907  1.00 20.000          H  
ATOM   2008 1HD  PRO A 132     -17.297  22.782   9.317  1.00 20.000          H  
ATOM   2009 2HD  PRO A 132     -16.552  21.650   8.087  1.00 20.000          H  
ATOM   2010  N   PRO A 133     -19.239  25.746   5.563  1.00 20.000          N  
ATOM   2011  CA  PRO A 133     -20.145  26.865   5.701  1.00 20.000          C  
ATOM   2012  C   PRO A 133     -21.382  26.414   6.475  1.00 20.000          C  
ATOM   2013  O   PRO A 133     -21.749  25.241   6.382  1.00 20.000          O  
ATOM   2014  CB  PRO A 133     -20.504  27.193   4.244  1.00 20.000          C  
ATOM   2015  CG  PRO A 133     -19.354  26.655   3.431  1.00 20.000          C  
ATOM   2016  CD  PRO A 133     -18.890  25.419   4.170  1.00 20.000          C  
ATOM   2017  HA  PRO A 133     -19.600  27.681   6.191  1.00 20.000          H  
ATOM   2018 1HB  PRO A 133     -21.473  26.732   3.984  1.00 20.000          H  
ATOM   2019 2HB  PRO A 133     -20.630  28.278   4.121  1.00 20.000          H  
ATOM   2020 1HG  PRO A 133     -19.689  26.435   2.404  1.00 20.000          H  
ATOM   2021 2HG  PRO A 133     -18.562  27.414   3.349  1.00 20.000          H  
ATOM   2022 1HD  PRO A 133     -19.416  24.512   3.833  1.00 20.000          H  
ATOM   2023 2HD  PRO A 133     -17.806  25.367   4.022  1.00 20.000          H  
ATOM   2024  N   PRO A 134     -22.037  27.309   7.226  1.00 20.000          N  
ATOM   2025  CA  PRO A 134     -23.257  27.074   7.968  1.00 20.000          C  
ATOM   2026  C   PRO A 134     -24.429  26.962   7.018  1.00 20.000          C  
ATOM   2027  O   PRO A 134     -24.355  27.521   5.920  1.00 20.000          O  
ATOM   2028  CB  PRO A 134     -23.359  28.320   8.850  1.00 20.000          C  
ATOM   2029  CG  PRO A 134     -22.667  29.400   8.047  1.00 20.000          C  
ATOM   2030  CD  PRO A 134     -21.530  28.689   7.333  1.00 20.000          C  
ATOM   2031  HA  PRO A 134     -23.150  26.156   8.569  1.00 20.000          H  
ATOM   2032 1HB  PRO A 134     -24.415  28.552   9.052  1.00 20.000          H  
ATOM   2033 2HB  PRO A 134     -22.880  28.134   9.821  1.00 20.000          H  
ATOM   2034 1HG  PRO A 134     -23.382  29.853   7.339  1.00 20.000          H  
ATOM   2035 2HG  PRO A 134     -22.319  30.208   8.709  1.00 20.000          H  
ATOM   2036 1HD  PRO A 134     -21.395  29.138   6.342  1.00 20.000          H  
ATOM   2037 2HD  PRO A 134     -20.615  28.720   7.948  1.00 20.000          H  
ATOM   2038  N   VAL A 135     -25.502  26.330   7.504  1.00 20.000          N  
ATOM   2039  CA  VAL A 135     -26.808  26.155   6.860  1.00 20.000          C  
ATOM   2040  C   VAL A 135     -26.763  24.996   5.868  1.00 20.000          C  
ATOM   2041  O   VAL A 135     -27.144  23.880   6.218  1.00 20.000          O  
ATOM   2042  OXT VAL A 135     -26.584  25.223   4.675  1.00 20.000          O  
ATOM   2043  CB  VAL A 135     -27.311  27.447   6.164  1.00 20.000          C  
ATOM   2044  CG1 VAL A 135     -28.669  27.191   5.479  1.00 20.000          C  
ATOM   2045  CG2 VAL A 135     -27.435  28.562   7.199  1.00 20.000          C  
ATOM   2046  H   VAL A 135     -25.397  25.911   8.418  1.00 20.000          H  
ATOM   2047  HA  VAL A 135     -27.534  25.904   7.634  1.00 20.000          H  
ATOM   2048  HB  VAL A 135     -26.622  27.739   5.383  1.00 20.000          H  
ATOM   2049 1HG1 VAL A 135     -29.000  28.105   4.995  1.00 20.000          H  
ATOM   2050 2HG1 VAL A 135     -28.586  26.410   4.732  1.00 20.000          H  
ATOM   2051 3HG1 VAL A 135     -29.398  26.891   6.227  1.00 20.000          H  
ATOM   2052 1HG2 VAL A 135     -27.785  29.467   6.710  1.00 20.000          H  
ATOM   2053 2HG2 VAL A 135     -28.144  28.262   7.966  1.00 20.000          H  
ATOM   2054 3HG2 VAL A 135     -26.473  28.756   7.655  1.00 20.000          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 -614.077 70.3542 416.071 -42.4899 14.8001 27.064 209.868 -233.869 -1.10432 -8.08208 -174.577 -36.1993 -31.4945 -48.7692 -20.7651 -8.43838 -0.89281 0.2533 5.92781 55.3807 106.252 -34.5714 35.5145 -25.9034 -9.63085 74.0479 -275.331
SER:NtermProteinFull_1 -3.69431 0.31174 2.77682 -0.03552 0.00965 0.02955 1.51632 -1.45762 -0.01646 -0.1195 -0.75195 -1.10969 0 0 -0.64688 0 0 0.03418 0.01073 0.497 0 0 0.60205 -0.77834 0 0.12958 -2.69265
ILE_2 -8.42743 0.88873 3.48673 -0.49726 0.35668 0.11259 1.42035 -2.63217 -0 -0 -1.78716 0.20378 0 0 0 0 0 -0.05943 0.1286 0.30225 0 -0.36459 0 0.73287 -0.12464 0.48108 -5.77904
PHE_3 -9.1281 1.14477 3.18012 -0.53842 0.0921 0.23353 2.83682 -2.54424 -0 -0 -2.71934 0.03132 0 0 0 0 0 -0.00576 0.11824 0 3.35188 -0.10848 0 1.0402 -0.03162 0.61905 -2.42795
SER_4 -3.57974 0.11874 3.31223 -0.02614 0 0.06301 1.80007 -1.69519 -0.00525 -0.03135 -2.01459 -0.21064 0 0 0 0 0 0.23671 0.00135 0.03823 0 -0.51189 0.60804 -0.77834 0.08112 0.43294 -2.16066
TYR_5 -8.35166 0.8966 4.16821 -0.56871 0.06222 0.27628 3.24882 -2.67963 -0 -0 -3.61899 -0.16222 0 0 0 -0.67321 0 0.08812 0.01846 0 2.00796 -0.37788 0.362 1.2797 -0.14962 0.45264 -3.72092
ILE_6 -5.29794 0.31235 4.03445 -0.47068 0.35156 0.10368 2.67114 -2.10727 -0.00133 -0.00478 -2.47868 -0.03623 0 0 0 0 0 -0.03783 0.00518 0.33724 0 -0.76512 0 0.73287 -0.34237 0.44549 -2.54827
THR_7 -5.95882 0.6966 3.50399 -0.16017 0.07153 0.05654 2.61162 -2.17108 -0.0109 -0.10415 -2.84024 -0.37475 0 0 0 0 0 -0.04214 0.00049 0.23099 0 -0.20662 2.38851 -1.0874 -0.15453 0.36281 -3.18772
GLU_8 -4.88469 0.46281 4.619 -0.35251 0.05979 0.47491 2.92742 -2.16912 -0.00133 -0.00478 -3.21998 -0.41117 0 0 0 0 0 -0.00757 0.00531 0 4.07475 0.02865 0 -2.7348 0.05108 0.37745 -0.70481
SER_9 -3.49192 0.25922 3.59493 -0.03315 0.00193 0.06171 2.35285 -1.83386 -0.01282 -0.0463 -2.17923 -0.7773 0 0 0 0 0 -0.048 0.00163 0.20411 0 0.04495 0.60957 -0.77834 0.32084 0.21963 -1.52955
THR_10 -6.04651 0.71225 4.61905 -0.1645 0.08928 0.05677 2.56156 -2.65476 -0.02507 -0.23393 -2.54993 -0.17034 0 0 0 0 0 0.08212 0.00871 0.1883 0 -0.19097 2.25987 -1.0874 0.3625 0.25324 -1.92974
GLY_11 -3.92287 0.2713 3.5427 -0.00024 0 0 2.05796 -1.92726 -0.01282 -0.0463 -3.04387 -0.30944 0 0 0 0 0 -0.00163 0 0 0 1.10539 0 0.83697 0.46788 0.36179 -0.62044
THR_12 -7.48302 1.46547 5.39986 -0.10056 0.09267 0.06598 2.54985 -3.12365 -0.01615 -0.1631 -1.24787 -0.72725 0 0 0 0 0 0.44005 0.03309 0.09059 0 -0.55512 2.32962 -1.0874 0.22842 1.21747 -0.59104
PRO_13 -3.46708 0.68329 2.03312 -0.11535 0.00111 0.08231 0.60179 -1.03932 -0 -0 -0.0721 0.29843 0 0 0 0 0 -0.0891 0.0004 0.10379 0 -1.13982 0 -2.4119 -0.46164 1.44779 -3.54428
SER_14 -2.05293 0.24891 2.35958 -0.02981 0.02332 0.03055 0.64382 -1.17773 -0.02861 -0.15566 -0.14977 0.03855 0 0 0 0 0 -0.06403 0.00102 0.15142 0 0.10247 0.60003 -0.77834 0.10705 0.51571 0.38554
ASN_15 -3.58817 0.34577 3.63401 -0.19775 0.04096 0.339 1.59489 -1.71506 -0.01412 -0.15557 -1.31429 -1.01453 0 0 -0.74478 0 0 -0.08176 0.00085 0 1.92369 -1.01507 0 -0.93687 -0.1325 0.21604 -2.81527
ALA_16 -5.47881 0.66866 3.53513 -0.01783 0 0 2.48572 -2.52019 -0.00914 -0.0677 -2.12486 -0.21235 0 0 0 0 0 0.01011 0 0 0 0.29891 0 1.8394 -0.19351 0.33131 -1.45515
THR_17 -5.90225 0.52668 3.8899 -0.23607 0.35786 0.09284 2.86579 -2.47978 -0.01439 -0.09767 -2.12806 -1.16301 0 0 0 0 0 0.01494 0.138 0.86299 0 -0.05799 2.25678 -1.0874 0.24579 0.40296 -1.51209
TYR_18 -10.2593 0.87822 5.48689 -0.9071 0.08607 0.18098 3.27218 -3.27949 -0.03064 -0.23198 -2.80735 -0.43672 0 0 0 -0.52536 0 -0.05887 0.01403 0 2.40864 -0.09552 0.07034 1.2797 0.01392 0.38293 -4.55844
THR_19 -5.61783 0.47457 3.87085 -0.22786 0.1948 0.10172 2.95945 -2.40455 -0.01478 -0.11668 -3.26999 -0.9942 0 0 0 0 0 -0.02578 0.00172 1.5325 0 -0.1961 2.30733 -1.0874 0.13872 0.36961 -2.00391
TYR_20 -10.0133 1.21733 5.7278 -0.76678 0.05374 0.0693 3.45712 -3.48482 -0.03 -0.14612 -2.95956 -0.4225 0 0 0 0 0 -0.03328 0.0014 0 2.11915 -0.24874 0.04409 1.2797 0.24914 0.58643 -3.29988
VAL_21 -6.19862 0.6008 3.25414 -0.27494 0.20185 0.05751 2.66314 -2.3294 -0.01902 -0.10295 -2.17138 -0.16486 0 0 0 0 0 -0.01077 0.14656 0.34258 0 -0.78762 0 1.9342 -0.01896 0.74118 -2.13658
ILE_22 -5.24485 0.50683 3.41747 -0.50043 0.47545 0.1274 2.24531 -1.87661 -0.0202 -0.08858 -2.82053 -0.10716 0 0 0 0 0 0.16516 0.07769 0.31506 0 -0.71294 0 0.73287 -0.41479 0.6412 -3.08166
GLU_23 -8.29943 0.84543 7.32607 -0.332 0.04146 0.44837 3.63539 -3.21436 -0.0302 -0.17862 -4.31777 -0.27619 0 0 -0.73158 -0.67321 0 -0.04603 0.10931 0 3.69702 0.07489 0 -2.7348 -0.2589 1.00945 -3.90567
ARG_24 -6.69561 0.31375 6.61139 -0.62319 0.09105 0.37544 4.04021 -3.00138 -0.01769 -0.12414 -3.42632 0.27024 0 0 0 -1.02719 0 0.08834 0.02158 2.52922 0 -0.06539 0 -1.2888 -0.06601 1.1448 -0.84972
TRP_25 -9.70643 1.46607 4.07293 -1.20973 0.07627 0.96906 0.84419 -3.05071 -0.01048 -0.04429 -0.40811 -0.94803 0 0 0 0 0 -0.0091 0.00841 0 2.61488 0.0456 0 1.6906 -0.07519 0.8071 -2.86694
ASP_26 -3.72859 0.34115 3.83687 -0.10839 0.00673 0.31545 0.86921 -1.76562 -0 -0 -0.63156 -0.29443 0 0 0 0 0 0.08787 0.00025 0 2.45015 0.34952 0 -2.3716 0.51755 0.96633 0.84091
PRO_27 -2.91918 0.45168 0.99935 -0.20077 0.0043 0.14587 0.23022 -0.55495 -0.00123 -0.00464 -0.30371 0.01168 0 0 0 0 0 0.03827 0.00252 0.5567 0 -1.00629 0 -2.4119 0.31641 0.85918 -3.78649
GLU_28 -3.39958 0.17316 4.63068 -0.47529 0.08963 0.74826 2.4321 -1.85596 -0 -0 -2.67169 -1.41635 0 0 -1.09068 -1.02719 0 0.0302 0.04184 0 4.85414 -0.02919 0 -2.7348 -0.25549 0.35579 -1.60041
THR_29 -1.51419 0.12897 2.17362 -0.20693 0.14764 0.07687 0.96547 -0.93573 -0.00057 -0.00225 -0.83962 -0.33928 0 0 -1.09068 0 0 -0.03899 0.00384 0.21241 0 0.00942 2.32545 -1.0874 0.25597 0.2196 0.46363
SER_30 -1.5866 0.05455 2.10138 -0.02752 4e-05 0.02267 0.48538 -0.90336 -0 -0 0.0506 -0.06197 0 0 0 0 0 -0.02022 1e-05 0.44891 0 0.15712 0.60013 -0.77834 0.16258 0.1273 0.83265
GLY_31 -1.28217 0.08856 1.08461 -0.0003 0 0 0.26371 -0.60411 -0.01198 -0.04326 0.33491 -0.19663 0 0 0 0 0 -0.03641 0 0 0 -1.50862 0 0.83697 -0.10624 0.06354 -1.11742
ILE_32 -2.43656 0.17875 2.23299 -0.46717 0.3381 0.10165 1.41033 -1.15408 -0 -0 -1.38183 -0.05894 0 0 -1.18114 0 0 -0.00097 0.00401 0.33797 0 -0.76438 0 0.73287 -0.23147 0.11602 -2.22385
LEU_33 -4.37086 0.52703 1.01207 -0.72928 0.33253 0.3036 0.7397 -1.08715 -0.01141 -0.04101 -0.3614 0.1175 0 0 0 0 0 0.01554 0.17259 1.16419 0 -0.28274 0 0.18072 -0.33757 0.49756 -2.1584
ASN_34 -4.8338 0.79259 3.72415 -0.21726 0.05062 0.29748 2.14332 -2.04765 -0 -0 -0.56419 -0.4191 0 0 0 0 0 0.34681 0.02173 0 2.60161 0.16905 0 -0.93687 0.23496 1.22539 2.58884
PRO_35 -3.07243 0.38951 0.81279 -0.12895 0.01195 0.07945 0.29849 -0.49895 -0 -0 0.08493 0.64024 0 0 0 0 0 -0.02211 0.00241 0.12829 0 0.27733 0 -2.4119 0.58466 1.02894 -1.79537
CYS_36 -5.24015 0.54375 2.64965 -0.05298 0.0333 0.02442 1.26085 -1.41227 -0 -0 -0.57882 -0.46811 0 0 0 0 0 0.28405 0.02723 0.29516 0 -0.21546 0 3.6196 1.96611 0.75874 3.49507
TYR_37 -7.02587 0.69997 2.3743 -0.72249 0.08499 0.38871 1.34976 -2.04223 -0 -0 -0.43892 -0.0386 0 0 0 0 0 -0.02763 0.18536 0 2.59656 0.08628 0.0403 1.2797 1.44004 0.90244 1.13267
GLY_38 -2.31985 0.19179 2.19079 -6e-05 0 0 1.17954 -1.10962 -0 -0 -0.93958 -0.38523 0 0 0 0 0 -0.17141 0 0 0 -1.51856 0 0.83697 -0.70045 0.54791 -2.19775
TRP_39 -5.57185 0.90381 2.67728 -0.67555 0.14701 0.29729 1.75507 -1.67051 -0.00729 -0.03629 -1.7645 -0.25212 0 0 0 0 0 -0.04825 0.33011 0 2.77255 -0.06733 0 1.6906 -0.69938 0.95222 0.73287
PRO_40 -2.27611 0.46219 0.46814 -0.17932 0.07667 0.12737 0.21764 -0.39349 -0 -0 0.16792 0.03086 0 0 0 0 0 0.00483 0.00536 0.18166 0 -0.8587 0 -2.4119 -0.00838 0.86305 -3.52221
VAL_41 -4.29377 0.51913 2.17338 -0.31569 0.21974 0.067 1.77657 -1.53353 -0.00729 -0.03629 -2.4487 -0.43621 0 0 0 0 0 0.36583 0.00429 0.46206 0 -0.36271 0 1.9342 0.17156 0.37042 -1.37001
CYS_42 -4.04928 0.48577 1.71156 -0.16302 0.04211 0.08021 0.49388 -0.9467 -0.01298 -0.1481 -0.52086 -0.90445 0 0 0 0 0 0.11615 0.02226 0.24543 0 -0.36005 0 3.6196 -0.25317 1.12463 0.58298
TYR_43 -4.70371 0.16787 3.99635 -0.61834 0.06405 0.30578 3.11853 -2.05925 -0.02674 -0.16884 -3.70455 -0.09926 0 0 -1.18114 0 0 0.03783 0.02081 0 1.94716 -0.3828 0.0249 1.2797 -0.24103 1.0605 -1.16217
VAL_44 -5.66743 0.81044 0.13282 -0.37738 0.32391 0.09359 0.36344 -1.3007 -0 -0 -0.4683 -0.19635 0 0 0 0 0 -0.04687 0.02197 0.88098 0 -0.80371 0 1.9342 -0.31463 0.4884 -4.12562
THR_45 -3.74647 0.43374 2.99702 -0.17098 0.09938 0.06069 2.00871 -1.70647 -0.01585 -0.06469 -2.25355 -0.28829 0 0 0 0 0 -0.04544 0.02277 0.19029 0 -0.19687 2.31566 -1.0874 -0.16294 0.34751 -1.26319
VAL_46 -4.79185 0.7619 0.53562 -0.25755 0.15751 0.05055 0.68911 -1.16123 -0 -0 -0.26024 -0.26628 0 0 0 0 0 0.09028 0.00993 0.37629 0 -0.80241 0 1.9342 -0.16503 0.21408 -2.88512
ASN_47 -4.07081 0.44097 3.85845 -0.15434 0.00897 0.20495 2.39973 -2.07688 -0 -0 -2.57179 -0.81186 0 0 -1.00879 0 0 -0.01599 0.02501 0 1.85478 -0.23186 0 -0.93687 -0.17672 0.33544 -2.92763
HIS_D_48 -6.11105 0.29206 4.85116 -0.37046 0.01297 0.4154 1.90907 -2.67986 -0 -0 -2.15455 -0.34659 0 0 -1.5053 0 0 0.21359 0.03972 0 2.04164 -0.23401 0 -0.45461 -0.09478 0.41962 -3.75597
LYS_49 -4.8715 0.32067 4.38766 -0.49295 0.14129 0.26557 1.8162 -2.02928 -0.00651 -0.08733 -2.61677 0.2375 0 0 0 0 0 0.06128 0.07131 1.9746 0 -0.05376 0 -1.5107 -0.28095 0.45608 -2.21758
HIS_D_50 -5.00626 0.28598 3.67748 -0.39241 0.03062 0.49425 0.57688 -2.04964 -0 -0 -0.82332 -0.33193 0 0 0 0 0 0.06914 0.00651 0 2.14898 -0.16477 0 -0.45461 -0.25839 0.30852 -1.88295
THR_51 -4.31676 0.44726 3.5939 -0.19026 0.09397 0.06788 2.58628 -2.15333 -0 -0 -2.97239 -0.85304 0 0 0 0 0 0.00485 0.05412 0.75593 0 -0.55371 2.2988 -1.0874 0.15413 0.38614 -1.68362
VAL_52 -2.25588 0.28372 1.12231 -0.36164 0.22885 0.08798 0.62867 -0.85508 -0 -0 -0.29167 -0.06813 0 0 0 0 0 -0.10812 0.00104 0.70096 0 0.25728 0 1.9342 0.11357 0.42927 1.84733
ASN_53 -2.89596 0.45414 1.69948 -0.19714 0.03302 0.31282 0.77595 -1.20404 -0 -0 0.44348 -0.42687 0 0 0 0 0 -0.0464 0.02632 0 1.91453 -0.3914 0 -0.93687 -0.5383 0.21057 -0.76666
GLY_54 -2.18426 0.10746 2.26525 -5e-05 0 0 0.8225 -1.23839 -0 -0 -1.20539 -0.39158 0 0 0 0 0 -0.19559 0 0 0 -1.43332 0 0.83697 -0.96083 0.20109 -3.37615
THR_55 -3.88349 0.37297 3.86866 -0.12031 0.10415 0.0782 2.19995 -2.07741 -0 -0 -2.0615 -0.52557 0 0 0 0 0 -0.01038 0.05338 0.03631 0 -0.37079 2.24893 -1.0874 -0.76204 0.34038 -1.59597
GLY_56 -2.30623 0.19632 1.72493 -0.00024 0 0 0.56393 -1.03 -0 -0 -0.1936 -0.25356 0 0 0 0 0 -0.076 0 0 0 0.62226 0 0.83697 -0.12611 0.27037 0.22905
GLY_57 -2.28149 0.08029 2.41625 -5e-05 0 0 0.98311 -1.16921 -0.04223 -0.26985 -1.42535 -0.41822 0 0 0 0 0 -0.07196 0 0 0 0.50002 0 0.83697 0.09704 0.12645 -0.63824
ASN_58 -5.71258 0.84253 5.34561 -0.24258 0.00981 0.45754 2.40614 -2.62462 -0.03056 -0.31623 -1.74641 -0.51027 0 0 -1.24128 0 0 -0.08324 0.16114 0 2.85076 -0.49718 0 -0.93687 0.82876 0.839 -0.20053
PRO_59 -2.25286 0.35312 1.84618 -0.19657 0.00376 0.13863 0.45886 -0.84682 -0 -0 -0.47523 0.07671 0 0 0 0 0 0.0535 0.0044 0.36651 0 -0.88788 0 -2.4119 0.66502 0.90167 -2.20289
ALA_60 -2.62656 0.14929 1.3791 -0.02443 0 0 0.44594 -1.02985 -0 -0 0.33043 -0.22835 0 0 0 0 0 0.0434 0 0 0 -0.09974 0 1.8394 -0.60578 0.23418 -0.19297
PHE_61 -5.80256 0.83884 1.38047 -1.07988 0.40551 0.51093 0.28975 -1.24354 -0 -0 0.46917 -0.68981 0 0 0 0 0 -0.03369 0.00489 0 3.15748 -0.10008 0 1.0402 -0.63506 0.45404 -1.03335
GLN_62 -5.54625 0.61713 4.36368 -0.63088 0.09671 0.42183 2.59203 -2.19824 -0 -0 -1.63802 -0.89314 0 0 -1.71452 -0.88152 0 0.0014 0.18236 0 4.22222 0.05289 0 -0.18838 -0.04702 0.67716 -0.51057
ILE_63 -2.93729 0.55096 2.20427 -0.58854 0.31551 0.17682 1.39696 -1.21233 -0.01308 -0.12717 -1.84129 0.22344 0 0 -1.17537 0 0 -0.0667 0.03341 1.45368 0 0.14417 0 0.73287 -0.01503 0.56466 -0.18007
ALA_64 -3.13501 0.3531 0.9736 -0.03036 0.00815 0 0.70823 -1.06677 -0 -0 0.18659 -0.4877 0 0 0 0 0 -0.0195 0 0 0 -0.10123 0 1.8394 0.06 0.42089 -0.2906
ARG_65 -5.5702 0.61436 5.74678 -0.46713 0.09463 0.25401 2.74159 -2.74408 -0.01308 -0.12717 -3.34098 0.37121 0 0 -0.53915 0 0 0.13483 0.21524 2.04277 0 -0.06755 0 -1.2888 0.14873 0.56162 -1.23237
ILE_66 -6.10106 0.97641 2.64818 -0.7219 0.32737 0.2744 1.48425 -1.97132 -0 -0 -0.43327 0.29044 0 0 0 0 0 -0.1774 0.02009 0.75631 0 0.31543 0 0.73287 0.05203 0.86715 -0.66002
GLU_67 -2.89515 0.30473 3.4375 -0.44064 0.17159 1.37277 1.27095 -1.53903 -0.02483 -0.15121 -0.68635 -3.07335 0 0 0 0 0 -0.12824 0.05009 0 3.62626 -0.26825 0 -2.7348 -0.14192 0.63886 -1.21101
LYS_68 -2.53318 0.2955 2.81873 -0.32632 0.05893 0.19502 1.04932 -1.32039 -0.01112 -0.09352 -1.05986 -0.29847 0 0 0 0 0 -0.04817 0.0029 1.81342 0 0.0461 0 -1.5107 -0.29882 0.27101 -0.94963
LEU_69 -7.10276 0.45981 3.81454 -0.44142 0.15698 0.07567 1.90607 -2.4799 -0 -0 -1.90327 0.2107 0 0 -0.43352 0 0 -0.01315 0.05564 0.43085 0 -0.18413 0 0.18072 -0.02181 0.30864 -4.98036
ARG_70 -2.62846 0.20335 3.60967 -1.00921 0.34209 0.80704 1.44493 -1.56611 -0.0243 -0.14535 -2.46961 -0.09079 0 0 -1.31529 0 0 -0.01422 0.01407 2.37484 0 -0.24648 0 -1.2888 0.24708 0.54701 -1.20854
THR_71 -4.73711 0.44971 3.99724 -0.20119 0.10437 0.07539 2.60078 -2.24364 -0.02612 -0.24654 -2.32382 -1.16337 0 0 -0.57254 0 0 0.122 0.01161 1.26611 0 -0.67144 2.29031 -1.0874 0.05743 0.71337 -1.58484
LEU_72 -7.62751 0.7556 3.46959 -0.72661 0.39163 0.33007 1.89892 -2.21243 -0 -0 -1.99225 0.07239 0 0 0 0 0 -0.04346 0.00692 1.05052 0 -0.27908 0 0.18072 -0.30087 0.53733 -4.48854
ALA_73 -3.85487 0.21123 3.59271 -0.02287 0 0 1.89503 -1.98918 -0 -0 -1.08726 -0.38177 0 0 0 0 0 -0.05522 0 0 0 -0.35971 0 1.8394 -0.4464 0.21831 -0.4406
GLU_74 -6.67684 0.46914 7.29965 -0.23947 0.11226 0.38848 3.94999 -3.45205 -0.00256 -0.01077 -4.9102 -0.69867 0 0 -1.45432 0 0 0.03549 0.17485 0 3.13532 -0.21734 0 -2.7348 -0.44022 0.23968 -5.03237
VAL_75 -6.87906 0.45094 3.05198 -0.30886 0.18721 0.06959 2.31244 -2.43298 -0 -0 -1.65943 -0.10264 0 0 0 0 0 -0.04319 0.00454 0.04478 0 -0.32027 0 1.9342 -0.16884 0.30459 -3.55499
ARG_76 -7.38758 0.64695 6.27517 -0.65042 0.08077 0.4194 3.12881 -3.19479 -0.01975 -0.10425 -2.3447 0.55853 0 0 0 0 0 -0.04141 0.02895 2.50082 0 -0.06431 0 -1.2888 -0.20654 0.30413 -1.35901
ASP_77 -5.12132 0.6309 7.76457 -0.17495 0.00011 0.57455 2.97473 -3.29304 -0.01136 -0.08531 -5.57951 -0.30115 0 0 0 0 0 -0.01855 0.0808 0 3.04626 0.30468 0 -2.3716 -0.08752 0.47219 -1.19551
VAL_78 -6.40177 0.45869 4.30118 -0.30586 0.19619 0.06939 2.9365 -2.79398 -0 -0 -2.91687 -0.03834 0 0 0 0 0 -0.03147 0 0.02975 0 -0.32956 0 1.9342 0.10386 0.47818 -2.30989
VAL_79 -7.19388 1.05003 3.81462 -0.35833 0.24834 0.08644 2.55202 -2.68476 -0.00373 -0.03674 -2.06499 0.03201 0 0 0 0 0 -0.01528 0.00673 1.01273 0 -0.19898 0 1.9342 -0.03712 0.55351 -1.30318
LEU_80 -7.11694 0.80429 4.40875 -0.48255 0.1909 0.11048 2.58619 -2.72973 -0 -0 -2.55016 0.22665 0 0 0 0 0 0.0103 0.0184 0.33879 0 -0.27997 0 0.18072 -0.20794 0.56515 -3.92667
LYS_81 -4.38245 0.60569 6.78751 -0.48161 0.16192 0.25563 2.14211 -2.82484 -0.03138 -0.1862 -4.42987 0.13874 0 0 0 0 0 -0.01818 0.21942 2.79116 0 -0.01325 0 -1.5107 -0.10389 0.46036 -0.41986
ASN_82 -5.50137 0.34955 4.98057 -0.23031 0.01082 0.317 2.42529 -2.40914 -0.01136 -0.08531 -1.95931 -0.23328 0 0 0 -0.88152 0 -0.0315 0.04332 0 3.068 0.06648 0 -0.93687 0.0017 0.44398 -0.57326
ARG_83 -7.94788 0.87928 5.89413 -1.15871 0.33222 0.84959 2.10471 -2.72787 -0.00662 -0.07015 -1.96253 -0.16326 0 0 0 0 0 -0.01244 0.33421 4.49511 0 -0.10189 0 -1.2888 -0.27503 0.55201 -0.27394
SER_84 -2.17083 0.13875 2.83848 -0.0295 0.01797 0.02961 1.21811 -1.33078 -0.03167 -0.23234 -0.72507 -0.0968 0 0 0 0 0 -0.01013 0.01327 0.08443 0 0.09059 0.60002 -0.77834 -0.10403 0.43448 -0.04381
PHE_85 -9.47104 2.12401 1.42125 -0.48192 0.2926 0.15119 1.00015 -1.81465 -0.00373 -0.03674 -0.65199 0.24964 0 0 0 0 0 0.16655 0.31398 0 3.35022 -0.23132 0 1.0402 0.08034 1.31295 -1.18831
PRO_86 -2.52765 0.5099 1.16579 -0.2006 0.0051 0.14448 0.31489 -0.58406 -0 -0 -0.47505 0.04886 0 0 0 0 0 0.0121 0.00078 0.37399 0 -0.90145 0 -2.4119 -0.17881 1.37419 -3.32942
ILE_87 -2.70485 0.25475 1.24337 -0.5415 0.33719 0.14791 0.11164 -0.78664 -0 -0 0.33607 -0.15343 0 0 0 0 0 -0.01924 0.01665 0.46151 0 -0.20605 0 0.73287 -0.23352 0.32101 -0.68223
GLU_88 -1.54202 0.08411 1.2959 -0.23525 0.05217 0.3987 0.2835 -0.54141 -0 -0 0.8367 -0.46459 0 0 0 0 0 -0.10733 0.01243 0 2.68769 0.05077 0 -2.7348 -0.13898 0.28955 0.22713
GLY_89 -1.63139 0.17914 1.39528 -7e-05 0 0 0.08844 -0.81412 -0.02677 -0.27827 0.29755 -0.3528 0 0 0 0 0 -0.0635 0 0 0 0.51751 0 0.83697 0.15547 0.21063 0.51408
GLN_90 -5.3929 0.41613 3.25851 -0.25717 0.03189 0.19782 0.75262 -1.88697 -0.00086 -0.00235 -0.36578 -0.29325 0 0 0 0 0 0.0218 0.04227 0 2.97672 -0.0257 0 -0.18838 0.01848 0.24652 -0.45062
THR_91 -3.98005 0.40972 3.61975 -0.1749 0.10547 0.06319 2.18921 -1.96684 -0.03753 -0.31174 -2.00051 -0.23459 0 0 0 0 0 -0.04918 0.03793 0.10021 0 -0.01978 2.35615 -1.0874 -0.15303 0.24936 -0.88456
THR_92 -3.61544 0.32677 1.29866 -0.18201 0.12963 0.07332 0.44711 -1.14645 -0.00406 -0.01142 -0.19203 -0.34046 0 0 0 0 0 0.13209 0.02009 0.11987 0 -0.00479 2.32181 -1.0874 0.12318 0.26346 -1.32807
HIS_D_93 -4.24909 0.39847 3.63147 -0.55615 0.0565 0.44662 1.77078 -1.75129 -0.03042 -0.18136 -2.27694 -0.46005 0 0 0 0 0 -0.07989 0.00134 0 2.24687 -0.21231 0 -0.45461 0.35618 0.41686 -0.92701
ARG_94 -3.67828 0.27516 3.02303 -0.6521 0.0908 0.40384 1.33948 -1.38364 -0.0032 -0.00908 -2.10869 0.51427 0 0 0 -1.11191 0 -0.03749 0.02064 2.30416 0 0.00721 0 -1.2888 0.23689 0.42057 -1.63713
GLY_95 -1.74413 0.35131 1.84207 -0.00037 0 0 0.5884 -0.86533 -0.01389 -0.10156 0.31236 -0.15682 0 0 0 0 0 -0.12645 0 0 0 -0.97076 0 0.83697 -0.07896 0.61355 0.48638
PRO_96 -1.0811 0.19833 0.72856 -0.07472 0 0.04525 0.12783 -0.27186 -0 -0 0.31982 0.59586 0 0 0 0 0 -0.17025 0.00019 0.45813 0 -0.47126 0 -2.4119 -0.27658 0.62431 -1.65939
SER_97 -3.52926 0.35555 4.32059 -0.02951 3e-05 0.05247 2.29164 -1.98213 -0.00694 -0.08093 -1.85072 -1.08092 0 0 -0.87987 0 0 0.07596 0.08035 0.44727 0 -0.37954 0.60709 -0.77834 -0.11965 0.33107 -2.15578
LEU_98 -5.16957 0.51376 3.3901 -0.51289 0.22007 0.14558 1.72397 -1.9791 -0 -0 -0.08509 0.13825 0 0 0 0 0 0.20774 0.0094 0.12154 0 -0.08494 0 0.18072 -0.09109 0.26167 -1.00989
ASN_99 -4.40461 0.43457 3.78948 -0.19916 0.01606 0.31281 1.62332 -2.07735 -0 -0 -1.08235 -0.59997 0 0 -1.52674 0 0 -0.01358 0.00119 0 2.09394 -0.43616 0 -0.93687 -0.4322 0.2169 -3.22074
SER_100 -3.44669 0.27135 3.43918 -0.02255 0 0.02145 0.90955 -1.73134 -0.00834 -0.06367 -0.57937 0.19722 0 0 0 0 0 0.02024 0.00528 0.50408 0 0.23418 0.62343 -0.77834 0.50078 0.19227 0.28872
ASN_101 -3.74955 0.23906 3.66385 -0.1962 0.00744 0.29891 1.29347 -1.8591 -0.02084 -0.18249 -0.97125 -0.58375 0 0 0 0 0 -0.05046 0.0006 0 3.9739 -0.30191 0 -0.93687 0.87169 0.14131 1.63782
GLN_102 -4.71213 0.62698 3.17178 -0.64357 0.2256 1.09615 1.01952 -1.69778 -0.03617 -0.30075 -1.28959 -2.0385 0 0 0 0 0 -0.10661 0.06618 0 4.41484 0.11351 0 -0.18838 0.06171 0.18973 -0.02746
GLU_103 -5.96921 0.38859 6.77361 -0.25989 0.03032 0.27385 3.13873 -2.85664 -0.00519 -0.01717 -4.33574 -0.15663 0 0 -0.73158 -1.11191 0 -0.07435 0.21664 0 3.77764 -0.04149 0 -2.7348 -0.40727 0.34894 -3.75355
CYS:disulfide_104 -5.32653 0.57729 3.82965 -0.07048 0.00797 0.07082 2.56457 -2.05049 -0.00339 -0.01444 -2.11801 -0.42357 0 0 0 0 -0.4464 -0.06576 0.3734 0.29682 0 -0.01907 0 3.6196 0.09382 0.43022 1.32602
VAL_105 -7.16091 1.36027 3.39319 -0.28212 0.259 0.06199 2.61091 -2.52001 -0.00519 -0.01717 -2.80587 -0.28858 0 0 0 0 0 -0.05978 0.08353 0.28892 0 -0.77649 0 1.9342 0.21704 0.64762 -3.05944
GLY_106 -4.56473 0.30204 2.9327 -0.00071 0 0 1.87248 -1.87373 -0.03833 -0.3117 -2.64833 -0.2928 0 0 0 0 0 -0.07999 0 0 0 -1.15745 0 0.83697 0.02517 1.08402 -3.91437
LEU_107 -7.71919 0.86889 3.45673 -0.57081 0.1766 0.13764 2.25185 -2.5549 -0.00186 -0.00558 -2.45166 0.28629 0 0 0 0 0 0.0828 0.00862 0.50656 0 -0.05285 0 0.18072 0.78706 0.87614 -3.73695
PHE_108 -8.08864 0.9721 1.15018 -0.72733 0.10746 0.09555 0.74548 -1.52824 -0 -0 -0.15478 -0.50784 0 0 0 0 0 0.07553 0.22167 0 2.94133 -0.17325 0 1.0402 0.5665 0.58954 -2.67455
TYR_109 -9.21868 1.13245 2.60531 -0.82202 0.30967 0.4183 2.31177 -2.49866 -0.00186 -0.00558 -2.51883 -0.31937 0 0 0 0 0 0.15403 0.00676 0 2.65779 -0.49042 0.00015 1.2797 -0.05764 0.97013 -4.087
GLN_110 -6.82799 1.15648 3.81026 -0.68018 0.20798 1.1182 1.29697 -2.18998 -0 -0 0.31807 -0.69869 0 0 0 0 0 0.13396 0.00296 0 3.16448 -0.00869 0 -0.18838 -0.17036 1.43122 1.87632
PRO_111 -4.18819 0.96106 2.15444 -0.09035 0.00049 0.05629 0.75789 -0.83753 -0.02666 -0.22054 -0.02199 0.6944 0 0 0 0 0 -0.07672 0.00542 0.50874 0 -0.33136 0 -2.4119 -0.32019 1.00881 -2.37788
ASN_112 -3.38045 0.45806 2.44324 -0.17169 0.02106 0.23142 0.73385 -1.10505 -0 -0 0.62784 -0.10467 0 0 0 0 0 0.0257 0.07655 0 1.47971 -0.18336 0 -0.93687 -0.2791 0.47209 0.40833
SER_113 -2.02066 0.20378 2.70038 -0.02443 0 0.05511 1.08328 -1.14143 -0.00583 -0.0539 -1.06536 -0.6133 0 0 0 0 0 -0.01626 0.01458 0.12717 0 -0.51639 0.6029 -0.77834 -0.26263 0.46508 -1.24626
SER_114 -1.0457 0.08291 1.36035 -0.02763 6e-05 0.02273 0.37211 -0.61632 -0 -0 0.80692 -0.2932 0 0 0 0 0 -0.06512 0.00458 0.43269 0 0.03287 0.60122 -0.77834 -0.47938 0.29233 0.70308
GLY_115 -1.10391 0.03168 1.33884 -7e-05 0 0 0.37789 -0.68558 -0 -0 0.52521 -0.37153 0 0 0 0 0 -0.146 0 0 0 -1.52276 0 0.83697 -0.61766 0.11679 -1.22013
ILE_116 -4.00184 0.42219 2.80582 -0.68322 0.59693 0.16612 1.24865 -1.35415 -0 -0 -0.61766 0.1164 0 0 0 0 0 0.05608 0.01201 0.825 0 -0.27149 0 0.73287 -0.37971 0.55118 0.22517
SER_117 -2.70008 0.60117 2.74366 -0.0309 0 0.07061 0.75611 -1.28567 -0.00583 -0.05391 0.58827 -0.24988 0 0 0 0 0 0.12911 0.00251 0.44047 0 -0.22381 0.61868 -0.77834 -0.32583 1.18295 1.4793
PRO_118 -4.15793 0.6629 1.76683 -0.12818 0.00016 0.09351 0.50918 -0.85605 -0 -0 0.36801 0.2481 0 0 0 0 0 -0.03744 0.02318 0.24997 0 -1.12411 0 -2.4119 -0.65278 0.86418 -4.58235
ARG_119 -3.57323 0.2808 3.75473 -0.9912 0.25136 0.52271 1.84105 -1.67325 -0.01167 -0.12369 -1.04469 0.67265 0 0 0 0 0 0.19556 0.01355 2.42939 0 0.07039 0 -1.2888 -0.49 0.37827 1.21392
GLY_120 -3.35141 0.53405 2.57947 -4e-05 0 0 1.35196 -1.49354 -0.0209 -0.16513 -0.01328 -0.39707 0 0 0 0 0 -0.18711 0 0 0 0.34909 0 0.83697 0.19779 0.36517 0.58601
LYS_121 -2.97015 0.26505 2.28173 -0.44084 0.07522 0.2466 0.57653 -1.0176 -0 -0 0.43159 0.08407 0 0 0 0 0 -0.07975 0.01928 1.41519 0 -0.02563 0 -1.5107 0.05804 0.3002 -0.29119
LEU_122 -4.76468 0.55109 3.02002 -0.51894 0.21355 0.15203 1.50305 -1.46121 -0 -0 -1.23614 0.08693 0 0 0 0 0 0.0107 0.09483 0.23015 0 -0.11206 0 0.18072 -0.50385 0.33327 -2.22054
LEU_123 -7.38599 1.2769 2.40231 -0.47401 0.3308 0.08656 1.24273 -1.86977 -0.00923 -0.04144 -0.45528 0.30407 0 0 0 0 0 0.13977 0.09571 0.38558 0 -0.33805 0 0.18072 -0.34952 1.11603 -3.3621
PRO_124 -4.90985 0.79645 2.96543 -0.11903 0.01166 0.08594 1.52245 -1.30861 -0.01064 -0.09587 -0.80334 0.22726 0 0 0 0 0 -0.11405 0.0011 0.11412 0 -0.88298 0 -2.4119 -0.3969 1.23571 -4.09305
GLY_125 -1.16358 0.1241 1.38904 -4e-05 0 0 0.51077 -0.72949 -0 -0 0.24392 -0.40925 0 0 0 0 0 -0.18278 0 0 0 0.30075 0 0.83697 -0.08242 0.42017 1.25815
SER_126 -3.73749 0.48946 3.2165 -0.0308 0.00065 0.05372 1.44912 -1.63047 -0 -0 -0.30074 -0.97947 0 0 0 -0.52536 0 -0.05699 0.00278 0.30464 0 -0.29369 0.60033 -0.77834 -0.15801 0.16108 -2.21308
LEU_127 -8.63942 1.14844 3.99223 -0.60873 0.13243 0.18313 2.75621 -2.79748 -0.00897 -0.10531 -0.75241 0.16438 0 0 0 0 0 -0.07977 0.11295 0.55155 0 -0.22429 0 0.18072 -0.38654 0.33876 -4.04212
CYS:disulfide_128 -3.70853 0.26333 2.37287 -0.04356 0.0056 0.02015 0.64915 -1.26512 -0 -0 0.12079 -0.40343 0 0 0 0 -0.4464 0.05104 0.09266 0.39322 0 0.23906 0 3.6196 -0.24863 0.63319 2.34498
GLY_129 -2.5583 0.47955 1.97982 -6e-05 0 0 0.81857 -1.12546 -0 -0 -0.24843 -0.40443 0 0 0 0 0 -0.0489 0 0 0 0.30336 0 0.83697 -0.26323 0.36484 0.13431
ILE_130 -6.08506 0.71789 2.53117 -0.48578 0.36137 0.10815 1.52268 -1.88776 -0.00897 -0.10531 -0.3302 0.14173 0 0 0 0 0 -0.05585 0.03032 0.3765 0 -0.45659 0 0.73287 -0.29896 0.23162 -2.96019
ALA_131 -1.66916 0.34607 1.10372 -0.02422 0 0 0.53635 -0.684 -0 -0 -0.09033 -0.18796 0 0 0 0 0 -0.01721 0 0 0 -0.13193 0 1.8394 -0.66879 0.73028 1.0822
PRO_132 -1.78334 0.54213 1.09576 -0.20031 0.0053 0.14651 0.4342 -0.49522 -0 -0 0.04239 0.00279 0 0 0 0 0 0.05042 0.00124 0.49925 0 -0.95877 0 -2.4119 -0.64253 1.29954 -2.37253
PRO_133 -1.60595 0.49323 1.31817 -0.13276 0.00054 0.09741 0.26011 -0.49313 -0 -0 0.06015 0.20892 0 0 0 0 0 -0.03208 0.01941 0.17433 0 -1.15108 0 -2.4119 -0.45934 1.36921 -2.28476
PRO_134 -1.56195 0.47767 0.94638 -0.2027 0.00729 0.14887 0.21698 -0.44129 -0 -0 0.03387 -0.0042 0 0 0 0 0 -0.0062 0.00826 0.41034 0 -0.94393 0 -2.4119 -0.40425 1.01902 -2.70774
VAL:CtermProteinFull_135 -0.85522 0.25214 0.67547 -0.35335 0.37498 0.15709 0.0713 -0.36349 -0 -0 -0.00172 -1.36867 0 0 0 0 0 0 0.03733 0.00237 0 0 0 1.9342 -0.17627 0.65805 1.0442
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28212 MODEL 2 T1049
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 73.493
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -158.017
REMARK    SCORE     hbond_bb_sc:         -23.633
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          48.351
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.856
REMARK    SCORE     hbond_sr_bb:         -22.824
REMARK    SCORE          fa_atr:        -637.863
REMARK    SCORE         p_aa_pp:         -39.524
REMARK    SCORE     total_score:        -242.674
REMARK    SCORE fa_intra_sol_xover4:          23.616
REMARK    SCORE     cart_bonded:          76.952
REMARK    SCORE          fa_dun:         134.042
REMARK    SCORE           omega:          -0.386
REMARK    SCORE          fa_rep:          73.366
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.050
REMARK    SCORE     lk_ball_wtd:         -19.533
REMARK    SCORE           score:        -242.674
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_sol:         350.586
REMARK    SCORE     rama_prepro:          -4.215
ATOM      1  N   SER A   1      -0.426   0.936   0.434  1.00 12.34           N  
ATOM      2  CA  SER A   1       1.019   0.884   0.529  1.00 12.09           C  
ATOM      3  C   SER A   1       1.624   2.261   0.430  1.00 11.88           C  
ATOM      4  O   SER A   1       1.466   2.956  -0.582  1.00 11.85           O  
ATOM      5  CB  SER A   1       1.595  -0.004  -0.548  1.00 13.03           C  
ATOM      6  OG  SER A   1       2.983   0.066  -0.521  1.00 13.03           O  
ATOM      7 1H   SER A   1      -0.807   0.026   0.645  1.00 14.81           H  
ATOM      8 2H   SER A   1      -0.819   1.611   1.071  1.00 14.81           H  
ATOM      9 3H   SER A   1      -0.676   1.173  -0.522  1.00 14.81           H  
ATOM     10  HA  SER A   1       1.293   0.496   1.498  1.00 14.51           H  
ATOM     11 1HB  SER A   1       1.265  -1.027  -0.404  1.00 15.64           H  
ATOM     12 2HB  SER A   1       1.229   0.319  -1.514  1.00 15.64           H  
ATOM     13  HG  SER A   1       3.293  -0.349  -1.330  1.00 15.64           H  
ATOM     14  N   ILE A   2       2.249   2.705   1.517  1.00 11.76           N  
ATOM     15  CA  ILE A   2       2.844   4.039   1.495  1.00 11.60           C  
ATOM     16  C   ILE A   2       4.355   4.016   1.621  1.00 11.56           C  
ATOM     17  O   ILE A   2       4.910   3.602   2.637  1.00 11.68           O  
ATOM     18  CB  ILE A   2       2.281   4.951   2.621  1.00 12.30           C  
ATOM     19  CG1 ILE A   2       0.710   5.041   2.552  1.00 12.30           C  
ATOM     20  CG2 ILE A   2       2.932   6.377   2.537  1.00 12.30           C  
ATOM     21  CD1 ILE A   2       0.117   5.640   1.266  1.00 12.30           C  
ATOM     22  H   ILE A   2       2.361   2.081   2.325  1.00 14.11           H  
ATOM     23  HA  ILE A   2       2.621   4.503   0.545  1.00 13.92           H  
ATOM     24  HB  ILE A   2       2.527   4.514   3.587  1.00 14.76           H  
ATOM     25 1HG1 ILE A   2       0.311   4.037   2.673  1.00 14.76           H  
ATOM     26 2HG1 ILE A   2       0.370   5.647   3.390  1.00 14.76           H  
ATOM     27 1HG2 ILE A   2       2.545   6.998   3.341  1.00 14.76           H  
ATOM     28 2HG2 ILE A   2       4.011   6.308   2.642  1.00 14.76           H  
ATOM     29 3HG2 ILE A   2       2.706   6.841   1.579  1.00 14.76           H  
ATOM     30 1HD1 ILE A   2      -0.969   5.649   1.340  1.00 14.76           H  
ATOM     31 2HD1 ILE A   2       0.469   6.655   1.136  1.00 14.76           H  
ATOM     32 3HD1 ILE A   2       0.402   5.049   0.415  1.00 14.76           H  
ATOM     33  N   PHE A   3       5.005   4.585   0.622  1.00 11.44           N  
ATOM     34  CA  PHE A   3       6.448   4.732   0.638  1.00 11.40           C  
ATOM     35  C   PHE A   3       6.688   6.059   1.286  1.00 11.24           C  
ATOM     36  O   PHE A   3       5.963   7.009   0.991  1.00 11.24           O  
ATOM     37  CB  PHE A   3       7.028   4.806  -0.756  1.00 11.98           C  
ATOM     38  CG  PHE A   3       6.999   3.544  -1.557  1.00 11.98           C  
ATOM     39  CD1 PHE A   3       5.812   2.997  -2.036  1.00 11.98           C  
ATOM     40  CD2 PHE A   3       8.177   2.934  -1.894  1.00 11.98           C  
ATOM     41  CE1 PHE A   3       5.825   1.876  -2.796  1.00 11.98           C  
ATOM     42  CE2 PHE A   3       8.193   1.806  -2.660  1.00 11.98           C  
ATOM     43  CZ  PHE A   3       7.018   1.273  -3.111  1.00 11.98           C  
ATOM     44  H   PHE A   3       4.445   4.894  -0.178  1.00 13.73           H  
ATOM     45  HA  PHE A   3       6.910   3.935   1.224  1.00 13.68           H  
ATOM     46 1HB  PHE A   3       6.541   5.577  -1.275  1.00 14.38           H  
ATOM     47 2HB  PHE A   3       8.062   5.118  -0.678  1.00 14.38           H  
ATOM     48  HD1 PHE A   3       4.854   3.467  -1.806  1.00 14.38           H  
ATOM     49  HD2 PHE A   3       9.114   3.361  -1.547  1.00 14.38           H  
ATOM     50  HE1 PHE A   3       4.885   1.459  -3.161  1.00 14.38           H  
ATOM     51  HE2 PHE A   3       9.137   1.332  -2.915  1.00 14.38           H  
ATOM     52  HZ  PHE A   3       7.020   0.374  -3.728  1.00 14.38           H  
ATOM     53  N   SER A   4       7.729   6.154   2.093  1.00 11.13           N  
ATOM     54  CA  SER A   4       8.097   7.423   2.711  1.00 11.01           C  
ATOM     55  C   SER A   4       9.603   7.596   2.893  1.00 10.93           C  
ATOM     56  O   SER A   4      10.270   6.770   3.535  1.00 10.92           O  
ATOM     57  CB  SER A   4       7.410   7.539   4.055  1.00 11.46           C  
ATOM     58  OG  SER A   4       7.809   8.699   4.725  1.00 11.46           O  
ATOM     59  H   SER A   4       8.240   5.312   2.308  1.00 13.36           H  
ATOM     60  HA  SER A   4       7.743   8.234   2.068  1.00 13.21           H  
ATOM     61 1HB  SER A   4       6.329   7.557   3.903  1.00 13.75           H  
ATOM     62 2HB  SER A   4       7.641   6.664   4.660  1.00 13.75           H  
ATOM     63  HG  SER A   4       7.284   8.732   5.528  1.00 13.75           H  
ATOM     64  N   TYR A   5      10.144   8.682   2.329  1.00 10.97           N  
ATOM     65  CA  TYR A   5      11.582   8.963   2.433  1.00 11.00           C  
ATOM     66  C   TYR A   5      11.869  10.470   2.480  1.00 11.00           C  
ATOM     67  O   TYR A   5      11.231  11.262   1.782  1.00 11.04           O  
ATOM     68  CB  TYR A   5      12.360   8.342   1.263  1.00 11.39           C  
ATOM     69  CG  TYR A   5      13.845   8.474   1.440  1.00 11.39           C  
ATOM     70  CD1 TYR A   5      14.540   7.567   2.230  1.00 11.39           C  
ATOM     71  CD2 TYR A   5      14.508   9.518   0.863  1.00 11.39           C  
ATOM     72  CE1 TYR A   5      15.888   7.723   2.435  1.00 11.39           C  
ATOM     73  CE2 TYR A   5      15.852   9.672   1.080  1.00 11.39           C  
ATOM     74  CZ  TYR A   5      16.543   8.791   1.859  1.00 11.39           C  
ATOM     75  OH  TYR A   5      17.892   8.964   2.062  1.00 11.39           O  
ATOM     76  H   TYR A   5       9.520   9.297   1.790  1.00 13.16           H  
ATOM     77  HA  TYR A   5      11.949   8.531   3.364  1.00 13.20           H  
ATOM     78 1HB  TYR A   5      12.111   7.315   1.148  1.00 13.67           H  
ATOM     79 2HB  TYR A   5      12.093   8.833   0.344  1.00 13.67           H  
ATOM     80  HD1 TYR A   5      14.025   6.737   2.703  1.00 13.67           H  
ATOM     81  HD2 TYR A   5      13.963  10.232   0.256  1.00 13.67           H  
ATOM     82  HE1 TYR A   5      16.431   7.015   3.060  1.00 13.67           H  
ATOM     83  HE2 TYR A   5      16.374  10.502   0.651  1.00 13.67           H  
ATOM     84  HH  TYR A   5      18.213   8.300   2.675  1.00 13.67           H  
ATOM     85  N   ILE A   6      12.828  10.884   3.305  1.00 11.04           N  
ATOM     86  CA  ILE A   6      13.168  12.299   3.366  1.00 11.08           C  
ATOM     87  C   ILE A   6      14.512  12.588   2.689  1.00 11.17           C  
ATOM     88  O   ILE A   6      15.542  12.041   3.084  1.00 11.26           O  
ATOM     89  CB  ILE A   6      13.236  12.754   4.838  1.00 11.50           C  
ATOM     90  CG1 ILE A   6      11.906  12.478   5.548  1.00 11.50           C  
ATOM     91  CG2 ILE A   6      13.518  14.258   4.898  1.00 11.50           C  
ATOM     92  CD1 ILE A   6      11.803  11.149   6.296  1.00 11.50           C  
ATOM     93  H   ILE A   6      13.321  10.230   3.902  1.00 13.25           H  
ATOM     94  HA  ILE A   6      12.402  12.877   2.850  1.00 13.30           H  
ATOM     95  HB  ILE A   6      14.023  12.210   5.359  1.00 13.80           H  
ATOM     96 1HG1 ILE A   6      11.755  13.251   6.269  1.00 13.80           H  
ATOM     97 2HG1 ILE A   6      11.107  12.513   4.806  1.00 13.80           H  
ATOM     98 1HG2 ILE A   6      13.560  14.583   5.935  1.00 13.80           H  
ATOM     99 2HG2 ILE A   6      14.471  14.475   4.420  1.00 13.80           H  
ATOM    100 3HG2 ILE A   6      12.715  14.798   4.380  1.00 13.80           H  
ATOM    101 1HD1 ILE A   6      10.822  11.086   6.767  1.00 13.80           H  
ATOM    102 2HD1 ILE A   6      11.920  10.305   5.638  1.00 13.80           H  
ATOM    103 3HD1 ILE A   6      12.575  11.110   7.064  1.00 13.80           H  
ATOM    104  N   THR A   7      14.504  13.478   1.690  1.00 11.20           N  
ATOM    105  CA  THR A   7      15.727  13.825   0.958  1.00 11.38           C  
ATOM    106  C   THR A   7      16.106  15.293   1.133  1.00 11.42           C  
ATOM    107  O   THR A   7      15.307  16.200   0.866  1.00 11.30           O  
ATOM    108  CB  THR A   7      15.603  13.520  -0.555  1.00 11.86           C  
ATOM    109  OG1 THR A   7      15.376  12.138  -0.754  1.00 11.86           O  
ATOM    110  CG2 THR A   7      16.877  13.926  -1.301  1.00 11.86           C  
ATOM    111  H   THR A   7      13.616  13.922   1.432  1.00 13.44           H  
ATOM    112  HA  THR A   7      16.545  13.223   1.356  1.00 13.66           H  
ATOM    113  HB  THR A   7      14.758  14.051  -0.946  1.00 14.23           H  
ATOM    114  HG1 THR A   7      14.493  11.937  -0.442  1.00 14.23           H  
ATOM    115 1HG2 THR A   7      16.757  13.697  -2.352  1.00 14.23           H  
ATOM    116 2HG2 THR A   7      17.067  14.990  -1.194  1.00 14.23           H  
ATOM    117 3HG2 THR A   7      17.721  13.387  -0.911  1.00 14.23           H  
ATOM    118  N   GLU A   8      17.345  15.513   1.557  1.00 11.60           N  
ATOM    119  CA  GLU A   8      17.879  16.849   1.807  1.00 11.71           C  
ATOM    120  C   GLU A   8      18.571  17.434   0.576  1.00 11.52           C  
ATOM    121  O   GLU A   8      19.258  16.708  -0.147  1.00 11.49           O  
ATOM    122  CB  GLU A   8      18.881  16.759   2.960  1.00 12.35           C  
ATOM    123  CG  GLU A   8      18.280  16.338   4.302  1.00 12.35           C  
ATOM    124  CD  GLU A   8      19.313  16.215   5.407  1.00 12.35           C  
ATOM    125  OE1 GLU A   8      20.484  16.285   5.110  1.00 12.35           O  
ATOM    126  OE2 GLU A   8      18.926  16.038   6.540  1.00 12.35           O  
ATOM    127  H   GLU A   8      17.931  14.706   1.736  1.00 13.92           H  
ATOM    128  HA  GLU A   8      17.065  17.512   2.090  1.00 14.05           H  
ATOM    129 1HB  GLU A   8      19.666  16.049   2.703  1.00 14.82           H  
ATOM    130 2HB  GLU A   8      19.352  17.719   3.102  1.00 14.82           H  
ATOM    131 1HG  GLU A   8      17.557  17.094   4.595  1.00 14.82           H  
ATOM    132 2HG  GLU A   8      17.752  15.393   4.185  1.00 14.82           H  
ATOM    133  N   SER A   9      18.460  18.752   0.381  1.00 11.57           N  
ATOM    134  CA  SER A   9      19.206  19.421  -0.691  1.00 11.56           C  
ATOM    135  C   SER A   9      20.703  19.279  -0.511  1.00 11.43           C  
ATOM    136  O   SER A   9      21.201  19.209   0.607  1.00 11.59           O  
ATOM    137  CB  SER A   9      18.845  20.873  -0.800  1.00 12.19           C  
ATOM    138  OG  SER A   9      19.735  21.572  -1.674  1.00 12.19           O  
ATOM    139  H   SER A   9      17.840  19.310   0.988  1.00 13.88           H  
ATOM    140  HA  SER A   9      18.937  18.940  -1.632  1.00 13.87           H  
ATOM    141 1HB  SER A   9      17.829  20.958  -1.177  1.00 14.63           H  
ATOM    142 2HB  SER A   9      18.851  21.303   0.163  1.00 14.63           H  
ATOM    143  HG  SER A   9      19.288  22.423  -1.858  1.00 14.63           H  
ATOM    144  N   THR A  10      21.433  19.211  -1.614  1.00 11.34           N  
ATOM    145  CA  THR A  10      22.872  19.064  -1.548  1.00 11.30           C  
ATOM    146  C   THR A  10      23.581  20.388  -1.287  1.00 11.46           C  
ATOM    147  O   THR A  10      24.753  20.401  -0.910  1.00 11.64           O  
ATOM    148  CB  THR A  10      23.396  18.476  -2.872  1.00 11.84           C  
ATOM    149  OG1 THR A  10      23.116  19.390  -3.942  1.00 11.84           O  
ATOM    150  CG2 THR A  10      22.688  17.162  -3.167  1.00 11.84           C  
ATOM    151  H   THR A  10      20.990  19.263  -2.516  1.00 13.61           H  
ATOM    152  HA  THR A  10      23.112  18.382  -0.732  1.00 13.56           H  
ATOM    153  HB  THR A  10      24.471  18.309  -2.805  1.00 14.21           H  
ATOM    154  HG1 THR A  10      23.752  20.116  -3.920  1.00 14.21           H  
ATOM    155 1HG2 THR A  10      23.063  16.764  -4.106  1.00 14.21           H  
ATOM    156 2HG2 THR A  10      22.887  16.454  -2.363  1.00 14.21           H  
ATOM    157 3HG2 THR A  10      21.615  17.321  -3.247  1.00 14.21           H  
ATOM    158  N   GLY A  11      22.888  21.510  -1.508  1.00 11.61           N  
ATOM    159  CA  GLY A  11      23.509  22.813  -1.284  1.00 11.96           C  
ATOM    160  C   GLY A  11      22.908  23.513  -0.075  1.00 11.82           C  
ATOM    161  O   GLY A  11      23.557  24.333   0.577  1.00 11.72           O  
ATOM    162  H   GLY A  11      21.919  21.460  -1.812  1.00 13.93           H  
ATOM    163 1HA  GLY A  11      24.582  22.692  -1.142  1.00 14.35           H  
ATOM    164 2HA  GLY A  11      23.371  23.434  -2.168  1.00 14.35           H  
ATOM    165  N   THR A  12      21.662  23.170   0.224  1.00 11.98           N  
ATOM    166  CA  THR A  12      20.902  23.766   1.307  1.00 11.87           C  
ATOM    167  C   THR A  12      20.209  22.663   2.097  1.00 11.38           C  
ATOM    168  O   THR A  12      18.973  22.675   2.129  1.00 11.42           O  
ATOM    169  CB  THR A  12      19.803  24.702   0.780  1.00 12.67           C  
ATOM    170  OG1 THR A  12      18.928  23.954  -0.066  1.00 12.67           O  
ATOM    171  CG2 THR A  12      20.414  25.833  -0.018  1.00 12.67           C  
ATOM    172  H   THR A  12      21.194  22.481  -0.355  1.00 14.38           H  
ATOM    173  HA  THR A  12      21.564  24.335   1.955  1.00 14.24           H  
ATOM    174  HB  THR A  12      19.237  25.110   1.619  1.00 15.20           H  
ATOM    175  HG1 THR A  12      18.457  23.305   0.496  1.00 15.20           H  
ATOM    176 1HG2 THR A  12      19.622  26.482  -0.385  1.00 15.20           H  
ATOM    177 2HG2 THR A  12      21.088  26.403   0.620  1.00 15.20           H  
ATOM    178 3HG2 THR A  12      20.967  25.435  -0.861  1.00 15.20           H  
ATOM    179  N   PRO A  13      20.939  21.709   2.717  1.00 11.18           N  
ATOM    180  CA  PRO A  13      20.426  20.489   3.335  1.00 11.06           C  
ATOM    181  C   PRO A  13      19.409  20.699   4.445  1.00 10.78           C  
ATOM    182  O   PRO A  13      18.612  19.809   4.723  1.00 10.83           O  
ATOM    183  CB  PRO A  13      21.701  19.822   3.869  1.00 11.59           C  
ATOM    184  CG  PRO A  13      22.716  20.947   3.996  1.00 11.59           C  
ATOM    185  CD  PRO A  13      22.409  21.857   2.841  1.00 11.59           C  
ATOM    186  HA  PRO A  13      19.979  19.870   2.549  1.00 13.27           H  
ATOM    187 1HB  PRO A  13      21.484  19.307   4.822  1.00 13.91           H  
ATOM    188 2HB  PRO A  13      22.022  19.040   3.157  1.00 13.91           H  
ATOM    189 1HG  PRO A  13      22.625  21.442   4.973  1.00 13.91           H  
ATOM    190 2HG  PRO A  13      23.736  20.537   3.941  1.00 13.91           H  
ATOM    191 1HD  PRO A  13      22.721  22.876   3.079  1.00 13.91           H  
ATOM    192 2HD  PRO A  13      22.908  21.464   1.937  1.00 13.91           H  
ATOM    193  N   SER A  14      19.387  21.874   5.078  1.00 10.83           N  
ATOM    194  CA  SER A  14      18.389  22.102   6.115  1.00 11.07           C  
ATOM    195  C   SER A  14      16.962  22.102   5.528  1.00 11.13           C  
ATOM    196  O   SER A  14      15.972  21.977   6.256  1.00 11.63           O  
ATOM    197  CB  SER A  14      18.671  23.414   6.819  1.00 11.41           C  
ATOM    198  OG  SER A  14      18.508  24.501   5.947  1.00 11.41           O  
ATOM    199  H   SER A  14      20.044  22.617   4.892  1.00 13.00           H  
ATOM    200  HA  SER A  14      18.460  21.294   6.842  1.00 13.28           H  
ATOM    201 1HB  SER A  14      17.994  23.520   7.666  1.00 13.69           H  
ATOM    202 2HB  SER A  14      19.687  23.406   7.210  1.00 13.69           H  
ATOM    203  HG  SER A  14      18.630  25.291   6.484  1.00 13.69           H  
ATOM    204  N   ASN A  15      16.856  22.242   4.203  1.00 10.67           N  
ATOM    205  CA  ASN A  15      15.584  22.227   3.510  1.00 10.70           C  
ATOM    206  C   ASN A  15      15.337  20.838   2.924  1.00 10.78           C  
ATOM    207  O   ASN A  15      15.945  20.460   1.911  1.00 10.97           O  
ATOM    208  CB  ASN A  15      15.538  23.279   2.415  1.00 10.97           C  
ATOM    209  CG  ASN A  15      14.176  23.369   1.769  1.00 10.97           C  
ATOM    210  OD1 ASN A  15      13.203  22.845   2.325  1.00 10.97           O  
ATOM    211  ND2 ASN A  15      14.084  24.018   0.629  1.00 10.97           N  
ATOM    212  H   ASN A  15      17.704  22.344   3.643  1.00 12.80           H  
ATOM    213  HA  ASN A  15      14.789  22.427   4.228  1.00 12.84           H  
ATOM    214 1HB  ASN A  15      15.799  24.251   2.834  1.00 13.16           H  
ATOM    215 2HB  ASN A  15      16.282  23.041   1.653  1.00 13.16           H  
ATOM    216 1HD2 ASN A  15      13.197  24.103   0.172  1.00 13.16           H  
ATOM    217 2HD2 ASN A  15      14.900  24.430   0.216  1.00 13.16           H  
ATOM    218  N   ALA A  16      14.489  20.053   3.583  1.00 10.98           N  
ATOM    219  CA  ALA A  16      14.238  18.696   3.113  1.00 11.02           C  
ATOM    220  C   ALA A  16      12.881  18.586   2.442  1.00 10.62           C  
ATOM    221  O   ALA A  16      11.921  19.259   2.832  1.00 10.83           O  
ATOM    222  CB  ALA A  16      14.313  17.705   4.249  1.00 11.42           C  
ATOM    223  H   ALA A  16      14.026  20.410   4.410  1.00 13.18           H  
ATOM    224  HA  ALA A  16      14.994  18.443   2.376  1.00 13.22           H  
ATOM    225 1HB  ALA A  16      14.148  16.724   3.835  1.00 13.70           H  
ATOM    226 2HB  ALA A  16      15.295  17.750   4.712  1.00 13.70           H  
ATOM    227 3HB  ALA A  16      13.550  17.929   4.991  1.00 13.70           H  
ATOM    228  N   THR A  17      12.810  17.690   1.462  1.00 10.50           N  
ATOM    229  CA  THR A  17      11.564  17.371   0.790  1.00 10.39           C  
ATOM    230  C   THR A  17      11.183  15.957   1.166  1.00 10.42           C  
ATOM    231  O   THR A  17      12.010  15.036   1.217  1.00 10.78           O  
ATOM    232  CB  THR A  17      11.629  17.506  -0.738  1.00 10.59           C  
ATOM    233  OG1 THR A  17      11.970  18.854  -1.096  1.00 10.59           O  
ATOM    234  CG2 THR A  17      10.226  17.171  -1.362  1.00 10.59           C  
ATOM    235  H   THR A  17      13.665  17.197   1.190  1.00 12.60           H  
ATOM    236  HA  THR A  17      10.784  18.038   1.152  1.00 12.47           H  
ATOM    237  HB  THR A  17      12.375  16.838  -1.116  1.00 12.71           H  
ATOM    238  HG1 THR A  17      12.842  19.049  -0.708  1.00 12.71           H  
ATOM    239 1HG2 THR A  17      10.260  17.278  -2.423  1.00 12.71           H  
ATOM    240 2HG2 THR A  17       9.934  16.152  -1.136  1.00 12.71           H  
ATOM    241 3HG2 THR A  17       9.477  17.852  -0.968  1.00 12.71           H  
ATOM    242  N   TYR A  18       9.923  15.802   1.472  1.00 10.49           N  
ATOM    243  CA  TYR A  18       9.375  14.547   1.901  1.00 10.59           C  
ATOM    244  C   TYR A  18       8.687  13.877   0.705  1.00 10.56           C  
ATOM    245  O   TYR A  18       7.733  14.422   0.149  1.00 10.88           O  
ATOM    246  CB  TYR A  18       8.439  14.894   3.059  1.00 10.79           C  
ATOM    247  CG  TYR A  18       9.203  15.534   4.257  1.00 10.79           C  
ATOM    248  CD1 TYR A  18       9.648  16.876   4.204  1.00 10.79           C  
ATOM    249  CD2 TYR A  18       9.433  14.810   5.397  1.00 10.79           C  
ATOM    250  CE1 TYR A  18      10.333  17.428   5.250  1.00 10.79           C  
ATOM    251  CE2 TYR A  18      10.112  15.391   6.460  1.00 10.79           C  
ATOM    252  CZ  TYR A  18      10.566  16.684   6.379  1.00 10.79           C  
ATOM    253  OH  TYR A  18      11.248  17.243   7.432  1.00 10.79           O  
ATOM    254  H   TYR A  18       9.309  16.620   1.404  1.00 12.59           H  
ATOM    255  HA  TYR A  18      10.174  13.894   2.250  1.00 12.71           H  
ATOM    256 1HB  TYR A  18       7.665  15.584   2.733  1.00 12.95           H  
ATOM    257 2HB  TYR A  18       7.970  13.995   3.414  1.00 12.95           H  
ATOM    258  HD1 TYR A  18       9.473  17.491   3.337  1.00 12.95           H  
ATOM    259  HD2 TYR A  18       9.084  13.780   5.470  1.00 12.95           H  
ATOM    260  HE1 TYR A  18      10.684  18.460   5.185  1.00 12.95           H  
ATOM    261  HE2 TYR A  18      10.295  14.813   7.365  1.00 12.95           H  
ATOM    262  HH  TYR A  18      11.330  16.598   8.140  1.00 12.95           H  
ATOM    263  N   THR A  19       9.198  12.727   0.272  1.00 10.61           N  
ATOM    264  CA  THR A  19       8.632  12.055  -0.904  1.00 10.81           C  
ATOM    265  C   THR A  19       7.814  10.854  -0.508  1.00 10.89           C  
ATOM    266  O   THR A  19       8.230  10.016   0.313  1.00 11.15           O  
ATOM    267  CB  THR A  19       9.684  11.625  -1.961  1.00 11.05           C  
ATOM    268  OG1 THR A  19       9.016  10.737  -2.908  1.00 11.05           O  
ATOM    269  CG2 THR A  19      10.871  10.926  -1.318  1.00 11.05           C  
ATOM    270  H   THR A  19       9.980  12.299   0.773  1.00 12.73           H  
ATOM    271  HA  THR A  19       7.957  12.746  -1.407  1.00 12.97           H  
ATOM    272  HB  THR A  19      10.032  12.509  -2.497  1.00 13.26           H  
ATOM    273  HG1 THR A  19       9.560  10.508  -3.708  1.00 13.26           H  
ATOM    274 1HG2 THR A  19      11.576  10.639  -2.050  1.00 13.26           H  
ATOM    275 2HG2 THR A  19      11.351  11.605  -0.627  1.00 13.26           H  
ATOM    276 3HG2 THR A  19      10.527  10.047  -0.790  1.00 13.26           H  
ATOM    277  N   TYR A  20       6.615  10.792  -1.072  1.00 10.92           N  
ATOM    278  CA  TYR A  20       5.703   9.717  -0.772  1.00 11.06           C  
ATOM    279  C   TYR A  20       5.153   9.072  -2.022  1.00 11.04           C  
ATOM    280  O   TYR A  20       4.955   9.736  -3.042  1.00 11.14           O  
ATOM    281  CB  TYR A  20       4.530  10.258   0.023  1.00 11.43           C  
ATOM    282  CG  TYR A  20       4.923  10.947   1.264  1.00 11.43           C  
ATOM    283  CD1 TYR A  20       5.194  12.312   1.219  1.00 11.43           C  
ATOM    284  CD2 TYR A  20       5.012  10.254   2.444  1.00 11.43           C  
ATOM    285  CE1 TYR A  20       5.541  12.970   2.353  1.00 11.43           C  
ATOM    286  CE2 TYR A  20       5.368  10.917   3.589  1.00 11.43           C  
ATOM    287  CZ  TYR A  20       5.627  12.273   3.549  1.00 11.43           C  
ATOM    288  OH  TYR A  20       5.977  12.939   4.702  1.00 11.43           O  
ATOM    289  H   TYR A  20       6.337  11.540  -1.715  1.00 13.10           H  
ATOM    290  HA  TYR A  20       6.234   8.967  -0.206  1.00 13.27           H  
ATOM    291 1HB  TYR A  20       3.982  10.955  -0.586  1.00 13.72           H  
ATOM    292 2HB  TYR A  20       3.856   9.440   0.282  1.00 13.72           H  
ATOM    293  HD1 TYR A  20       5.119  12.859   0.274  1.00 13.72           H  
ATOM    294  HD2 TYR A  20       4.801   9.183   2.468  1.00 13.72           H  
ATOM    295  HE1 TYR A  20       5.742  14.035   2.313  1.00 13.72           H  
ATOM    296  HE2 TYR A  20       5.439  10.374   4.529  1.00 13.72           H  
ATOM    297  HH  TYR A  20       5.989  12.321   5.439  1.00 13.72           H  
ATOM    298  N   VAL A  21       4.898   7.781  -1.930  1.00 11.19           N  
ATOM    299  CA  VAL A  21       4.264   7.049  -3.024  1.00 11.26           C  
ATOM    300  C   VAL A  21       3.083   6.249  -2.516  1.00 11.01           C  
ATOM    301  O   VAL A  21       3.209   5.472  -1.571  1.00 10.93           O  
ATOM    302  CB  VAL A  21       5.235   6.100  -3.739  1.00 11.74           C  
ATOM    303  CG1 VAL A  21       4.518   5.374  -4.815  1.00 11.74           C  
ATOM    304  CG2 VAL A  21       6.433   6.854  -4.278  1.00 11.74           C  
ATOM    305  H   VAL A  21       5.141   7.333  -1.037  1.00 13.43           H  
ATOM    306  HA  VAL A  21       3.895   7.766  -3.757  1.00 13.51           H  
ATOM    307  HB  VAL A  21       5.543   5.389  -3.093  1.00 14.09           H  
ATOM    308 1HG1 VAL A  21       5.194   4.686  -5.266  1.00 14.09           H  
ATOM    309 2HG1 VAL A  21       3.698   4.819  -4.412  1.00 14.09           H  
ATOM    310 3HG1 VAL A  21       4.143   6.078  -5.568  1.00 14.09           H  
ATOM    311 1HG2 VAL A  21       7.092   6.154  -4.769  1.00 14.09           H  
ATOM    312 2HG2 VAL A  21       6.088   7.603  -4.993  1.00 14.09           H  
ATOM    313 3HG2 VAL A  21       6.967   7.347  -3.467  1.00 14.09           H  
ATOM    314  N   ILE A  22       1.949   6.409  -3.179  1.00 11.17           N  
ATOM    315  CA  ILE A  22       0.725   5.719  -2.814  1.00 11.09           C  
ATOM    316  C   ILE A  22       0.416   4.570  -3.780  1.00 11.23           C  
ATOM    317  O   ILE A  22       0.106   4.807  -4.945  1.00 11.66           O  
ATOM    318  CB  ILE A  22      -0.429   6.742  -2.873  1.00 11.56           C  
ATOM    319  CG1 ILE A  22      -0.123   7.930  -1.907  1.00 11.56           C  
ATOM    320  CG2 ILE A  22      -1.770   6.056  -2.529  1.00 11.56           C  
ATOM    321  CD1 ILE A  22      -1.008   9.137  -2.106  1.00 11.56           C  
ATOM    322  H   ILE A  22       1.939   7.065  -3.963  1.00 13.40           H  
ATOM    323  HA  ILE A  22       0.832   5.312  -1.812  1.00 13.31           H  
ATOM    324  HB  ILE A  22      -0.478   7.153  -3.868  1.00 13.87           H  
ATOM    325 1HG1 ILE A  22      -0.233   7.588  -0.893  1.00 13.87           H  
ATOM    326 2HG1 ILE A  22       0.902   8.256  -2.056  1.00 13.87           H  
ATOM    327 1HG2 ILE A  22      -2.582   6.770  -2.588  1.00 13.87           H  
ATOM    328 2HG2 ILE A  22      -1.969   5.249  -3.233  1.00 13.87           H  
ATOM    329 3HG2 ILE A  22      -1.719   5.648  -1.520  1.00 13.87           H  
ATOM    330 1HD1 ILE A  22      -0.719   9.914  -1.400  1.00 13.87           H  
ATOM    331 2HD1 ILE A  22      -0.887   9.511  -3.127  1.00 13.87           H  
ATOM    332 3HD1 ILE A  22      -2.048   8.881  -1.943  1.00 13.87           H  
ATOM    333  N   GLU A  23       0.432   3.329  -3.289  1.00 11.02           N  
ATOM    334  CA  GLU A  23       0.163   2.165  -4.146  1.00 11.26           C  
ATOM    335  C   GLU A  23      -0.856   1.158  -3.610  1.00 11.09           C  
ATOM    336  O   GLU A  23      -1.166   1.087  -2.413  1.00 10.84           O  
ATOM    337  CB  GLU A  23       1.430   1.374  -4.514  1.00 11.67           C  
ATOM    338  CG  GLU A  23       2.396   2.079  -5.421  1.00 11.67           C  
ATOM    339  CD  GLU A  23       3.487   1.172  -5.938  1.00 11.67           C  
ATOM    340  OE1 GLU A  23       4.111   0.486  -5.163  1.00 11.67           O  
ATOM    341  OE2 GLU A  23       3.611   1.083  -7.140  1.00 11.67           O  
ATOM    342  H   GLU A  23       0.705   3.203  -2.311  1.00 13.22           H  
ATOM    343  HA  GLU A  23      -0.243   2.543  -5.082  1.00 13.51           H  
ATOM    344 1HB  GLU A  23       1.975   1.132  -3.605  1.00 14.00           H  
ATOM    345 2HB  GLU A  23       1.152   0.431  -4.985  1.00 14.00           H  
ATOM    346 1HG  GLU A  23       1.859   2.522  -6.258  1.00 14.00           H  
ATOM    347 2HG  GLU A  23       2.844   2.869  -4.859  1.00 14.00           H  
ATOM    348  N   ARG A  24      -1.411   0.401  -4.555  1.00 11.41           N  
ATOM    349  CA  ARG A  24      -2.330  -0.704  -4.302  1.00 11.35           C  
ATOM    350  C   ARG A  24      -1.507  -1.966  -4.043  1.00 11.37           C  
ATOM    351  O   ARG A  24      -0.342  -2.027  -4.433  1.00 11.67           O  
ATOM    352  CB  ARG A  24      -3.254  -0.913  -5.501  1.00 11.92           C  
ATOM    353  CG  ARG A  24      -4.180   0.280  -5.805  1.00 11.92           C  
ATOM    354  CD  ARG A  24      -5.086   0.056  -6.998  1.00 11.92           C  
ATOM    355  NE  ARG A  24      -4.364  -0.017  -8.289  1.00 11.92           N  
ATOM    356  CZ  ARG A  24      -4.954  -0.256  -9.495  1.00 11.92           C  
ATOM    357  NH1 ARG A  24      -6.252  -0.435  -9.583  1.00 11.92           N  
ATOM    358  NH2 ARG A  24      -4.231  -0.308 -10.598  1.00 11.92           N  
ATOM    359  H   ARG A  24      -1.123   0.571  -5.509  1.00 13.69           H  
ATOM    360  HA  ARG A  24      -2.929  -0.482  -3.419  1.00 13.62           H  
ATOM    361 1HB  ARG A  24      -2.656  -1.111  -6.387  1.00 14.30           H  
ATOM    362 2HB  ARG A  24      -3.881  -1.788  -5.328  1.00 14.30           H  
ATOM    363 1HG  ARG A  24      -4.809   0.470  -4.936  1.00 14.30           H  
ATOM    364 2HG  ARG A  24      -3.573   1.162  -6.005  1.00 14.30           H  
ATOM    365 1HD  ARG A  24      -5.628  -0.878  -6.856  1.00 14.30           H  
ATOM    366 2HD  ARG A  24      -5.797   0.882  -7.054  1.00 14.30           H  
ATOM    367  HE  ARG A  24      -3.362   0.114  -8.281  1.00 14.30           H  
ATOM    368 1HH1 ARG A  24      -6.834  -0.394  -8.767  1.00 14.30           H  
ATOM    369 2HH1 ARG A  24      -6.679  -0.590 -10.499  1.00 14.30           H  
ATOM    370 1HH2 ARG A  24      -3.234  -0.173 -10.561  1.00 14.30           H  
ATOM    371 2HH2 ARG A  24      -4.699  -0.496 -11.503  1.00 14.30           H  
ATOM    372  N   TRP A  25      -2.096  -2.983  -3.421  1.00 11.16           N  
ATOM    373  CA  TRP A  25      -1.357  -4.224  -3.215  1.00 11.18           C  
ATOM    374  C   TRP A  25      -2.319  -5.405  -3.304  1.00 11.22           C  
ATOM    375  O   TRP A  25      -3.531  -5.225  -3.181  1.00 11.34           O  
ATOM    376  CB  TRP A  25      -0.627  -4.174  -1.866  1.00 11.65           C  
ATOM    377  CG  TRP A  25      -1.503  -4.174  -0.638  1.00 11.65           C  
ATOM    378  CD1 TRP A  25      -1.800  -5.256   0.131  1.00 11.65           C  
ATOM    379  CD2 TRP A  25      -2.215  -3.067  -0.044  1.00 11.65           C  
ATOM    380  NE1 TRP A  25      -2.628  -4.899   1.158  1.00 11.65           N  
ATOM    381  CE2 TRP A  25      -2.898  -3.573   1.068  1.00 11.65           C  
ATOM    382  CE3 TRP A  25      -2.333  -1.717  -0.354  1.00 11.65           C  
ATOM    383  CZ2 TRP A  25      -3.687  -2.775   1.867  1.00 11.65           C  
ATOM    384  CZ3 TRP A  25      -3.134  -0.919   0.446  1.00 11.65           C  
ATOM    385  CH2 TRP A  25      -3.791  -1.436   1.530  1.00 11.65           C  
ATOM    386  H   TRP A  25      -3.050  -2.910  -3.092  1.00 13.39           H  
ATOM    387  HA  TRP A  25      -0.616  -4.331  -4.005  1.00 13.42           H  
ATOM    388 1HB  TRP A  25       0.009  -5.011  -1.804  1.00 13.98           H  
ATOM    389 2HB  TRP A  25       0.006  -3.289  -1.830  1.00 13.98           H  
ATOM    390  HD1 TRP A  25      -1.434  -6.259  -0.033  1.00 13.98           H  
ATOM    391  HE1 TRP A  25      -2.985  -5.525   1.864  1.00 13.98           H  
ATOM    392  HE3 TRP A  25      -1.815  -1.295  -1.210  1.00 13.98           H  
ATOM    393  HZ2 TRP A  25      -4.220  -3.169   2.732  1.00 13.98           H  
ATOM    394  HZ3 TRP A  25      -3.232   0.136   0.192  1.00 13.98           H  
ATOM    395  HH2 TRP A  25      -4.412  -0.779   2.139  1.00 13.98           H  
ATOM    396  N   ASP A  26      -1.796  -6.607  -3.556  1.00 11.31           N  
ATOM    397  CA  ASP A  26      -2.659  -7.775  -3.694  1.00 11.43           C  
ATOM    398  C   ASP A  26      -2.878  -8.493  -2.325  1.00 11.14           C  
ATOM    399  O   ASP A  26      -2.295  -8.086  -1.311  1.00 11.10           O  
ATOM    400  CB  ASP A  26      -2.020  -8.654  -4.802  1.00 11.95           C  
ATOM    401  CG  ASP A  26      -0.742  -9.367  -4.422  1.00 11.95           C  
ATOM    402  OD1 ASP A  26      -0.541  -9.664  -3.254  1.00 11.95           O  
ATOM    403  OD2 ASP A  26       0.046  -9.599  -5.300  1.00 11.95           O  
ATOM    404  H   ASP A  26      -0.794  -6.716  -3.665  1.00 13.57           H  
ATOM    405  HA  ASP A  26      -3.624  -7.422  -4.056  1.00 13.72           H  
ATOM    406 1HB  ASP A  26      -2.699  -9.321  -5.281  1.00 14.34           H  
ATOM    407 2HB  ASP A  26      -1.729  -7.967  -5.598  1.00 14.34           H  
ATOM    408  N   PRO A  27      -3.666  -9.600  -2.271  1.00 11.27           N  
ATOM    409  CA  PRO A  27      -3.998 -10.384  -1.088  1.00 11.34           C  
ATOM    410  C   PRO A  27      -2.825 -10.999  -0.336  1.00 11.17           C  
ATOM    411  O   PRO A  27      -3.018 -11.463   0.789  1.00 11.21           O  
ATOM    412  CB  PRO A  27      -4.906 -11.487  -1.647  1.00 12.01           C  
ATOM    413  CG  PRO A  27      -5.490 -10.907  -2.896  1.00 12.01           C  
ATOM    414  CD  PRO A  27      -4.382 -10.091  -3.477  1.00 12.01           C  
ATOM    415  HA  PRO A  27      -4.572  -9.741  -0.406  1.00 13.61           H  
ATOM    416 1HB  PRO A  27      -4.311 -12.396  -1.834  1.00 14.41           H  
ATOM    417 2HB  PRO A  27      -5.669 -11.755  -0.902  1.00 14.41           H  
ATOM    418 1HG  PRO A  27      -5.825 -11.715  -3.567  1.00 14.41           H  
ATOM    419 2HG  PRO A  27      -6.379 -10.307  -2.653  1.00 14.41           H  
ATOM    420 1HD  PRO A  27      -3.742 -10.775  -4.051  1.00 14.41           H  
ATOM    421 2HD  PRO A  27      -4.809  -9.284  -4.078  1.00 14.41           H  
ATOM    422  N   GLU A  28      -1.640 -11.100  -0.953  1.00 11.21           N  
ATOM    423  CA  GLU A  28      -0.536 -11.702  -0.227  1.00 11.11           C  
ATOM    424  C   GLU A  28       0.690 -10.808  -0.289  1.00 11.04           C  
ATOM    425  O   GLU A  28       1.824 -11.276  -0.419  1.00 11.30           O  
ATOM    426  CB  GLU A  28      -0.210 -13.099  -0.787  1.00 11.60           C  
ATOM    427  CG  GLU A  28      -1.354 -14.125  -0.670  1.00 11.60           C  
ATOM    428  CD  GLU A  28      -0.977 -15.525  -1.144  1.00 11.60           C  
ATOM    429  OE1 GLU A  28       0.130 -15.710  -1.592  1.00 11.60           O  
ATOM    430  OE2 GLU A  28      -1.807 -16.402  -1.054  1.00 11.60           O  
ATOM    431  H   GLU A  28      -1.447 -10.689  -1.880  1.00 13.45           H  
ATOM    432  HA  GLU A  28      -0.814 -11.808   0.820  1.00 13.33           H  
ATOM    433 1HB  GLU A  28       0.051 -13.008  -1.842  1.00 13.92           H  
ATOM    434 2HB  GLU A  28       0.657 -13.505  -0.268  1.00 13.92           H  
ATOM    435 1HG  GLU A  28      -1.673 -14.176   0.371  1.00 13.92           H  
ATOM    436 2HG  GLU A  28      -2.196 -13.770  -1.257  1.00 13.92           H  
ATOM    437  N   THR A  29       0.452  -9.526  -0.051  1.00 11.08           N  
ATOM    438  CA  THR A  29       1.489  -8.513   0.032  1.00 11.48           C  
ATOM    439  C   THR A  29       1.480  -7.839   1.393  1.00 11.75           C  
ATOM    440  O   THR A  29       0.435  -7.629   2.010  1.00 12.10           O  
ATOM    441  CB  THR A  29       1.355  -7.475  -1.102  1.00 11.92           C  
ATOM    442  OG1 THR A  29       1.568  -8.115  -2.368  1.00 11.92           O  
ATOM    443  CG2 THR A  29       2.359  -6.301  -0.936  1.00 11.92           C  
ATOM    444  H   THR A  29      -0.527  -9.223  -0.023  1.00 13.30           H  
ATOM    445  HA  THR A  29       2.454  -9.002  -0.089  1.00 13.78           H  
ATOM    446  HB  THR A  29       0.348  -7.099  -1.094  1.00 14.30           H  
ATOM    447  HG1 THR A  29       0.849  -8.779  -2.547  1.00 14.30           H  
ATOM    448 1HG2 THR A  29       2.225  -5.607  -1.749  1.00 14.30           H  
ATOM    449 2HG2 THR A  29       2.188  -5.772  -0.001  1.00 14.30           H  
ATOM    450 3HG2 THR A  29       3.378  -6.682  -0.955  1.00 14.30           H  
ATOM    451  N   SER A  30       2.670  -7.548   1.898  1.00 11.66           N  
ATOM    452  CA  SER A  30       2.796  -6.853   3.167  1.00 11.94           C  
ATOM    453  C   SER A  30       3.967  -5.897   3.131  1.00 12.13           C  
ATOM    454  O   SER A  30       4.539  -5.640   2.073  1.00 12.40           O  
ATOM    455  CB  SER A  30       2.976  -7.815   4.318  1.00 12.61           C  
ATOM    456  OG  SER A  30       2.849  -7.126   5.537  1.00 12.61           O  
ATOM    457  H   SER A  30       3.500  -7.775   1.369  1.00 13.99           H  
ATOM    458  HA  SER A  30       1.885  -6.278   3.341  1.00 14.33           H  
ATOM    459 1HB  SER A  30       2.225  -8.603   4.258  1.00 15.13           H  
ATOM    460 2HB  SER A  30       3.958  -8.284   4.256  1.00 15.13           H  
ATOM    461  HG  SER A  30       2.965  -7.793   6.230  1.00 15.13           H  
ATOM    462  N   GLY A  31       4.284  -5.318   4.287  1.00 12.19           N  
ATOM    463  CA  GLY A  31       5.359  -4.323   4.392  1.00 12.51           C  
ATOM    464  C   GLY A  31       4.880  -2.954   3.908  1.00 12.46           C  
ATOM    465  O   GLY A  31       5.658  -2.010   3.752  1.00 12.56           O  
ATOM    466  H   GLY A  31       3.773  -5.624   5.110  1.00 14.63           H  
ATOM    467 1HA  GLY A  31       5.687  -4.256   5.429  1.00 15.01           H  
ATOM    468 2HA  GLY A  31       6.216  -4.645   3.801  1.00 15.01           H  
ATOM    469  N   ILE A  32       3.574  -2.861   3.708  1.00 12.46           N  
ATOM    470  CA  ILE A  32       2.858  -1.704   3.191  1.00 12.53           C  
ATOM    471  C   ILE A  32       2.952  -0.464   4.102  1.00 12.14           C  
ATOM    472  O   ILE A  32       2.644   0.660   3.685  1.00 12.12           O  
ATOM    473  CB  ILE A  32       1.383  -2.128   2.905  1.00 13.51           C  
ATOM    474  CG1 ILE A  32       0.678  -2.569   4.207  1.00 13.51           C  
ATOM    475  CG2 ILE A  32       1.363  -3.261   1.822  1.00 13.51           C  
ATOM    476  CD1 ILE A  32      -0.811  -2.793   4.077  1.00 13.51           C  
ATOM    477  H   ILE A  32       3.056  -3.702   3.895  1.00 14.95           H  
ATOM    478  HA  ILE A  32       3.308  -1.438   2.234  1.00 15.04           H  
ATOM    479  HB  ILE A  32       0.833  -1.299   2.542  1.00 16.21           H  
ATOM    480 1HG1 ILE A  32       1.129  -3.487   4.572  1.00 16.21           H  
ATOM    481 2HG1 ILE A  32       0.811  -1.801   4.936  1.00 16.21           H  
ATOM    482 1HG2 ILE A  32       0.349  -3.548   1.591  1.00 16.21           H  
ATOM    483 2HG2 ILE A  32       1.840  -2.906   0.917  1.00 16.21           H  
ATOM    484 3HG2 ILE A  32       1.897  -4.123   2.175  1.00 16.21           H  
ATOM    485 1HD1 ILE A  32      -1.218  -3.076   5.048  1.00 16.21           H  
ATOM    486 2HD1 ILE A  32      -1.288  -1.872   3.741  1.00 16.21           H  
ATOM    487 3HD1 ILE A  32      -1.016  -3.585   3.368  1.00 16.21           H  
ATOM    488  N   LEU A  33       3.324  -0.675   5.366  1.00 11.95           N  
ATOM    489  CA  LEU A  33       3.494   0.420   6.309  1.00 11.77           C  
ATOM    490  C   LEU A  33       4.967   0.752   6.598  1.00 11.75           C  
ATOM    491  O   LEU A  33       5.248   1.539   7.505  1.00 11.93           O  
ATOM    492  CB  LEU A  33       2.798   0.085   7.638  1.00 12.55           C  
ATOM    493  CG  LEU A  33       1.269  -0.214   7.580  1.00 12.55           C  
ATOM    494  CD1 LEU A  33       0.787  -0.551   8.975  1.00 12.55           C  
ATOM    495  CD2 LEU A  33       0.496   0.969   6.984  1.00 12.55           C  
ATOM    496  H   LEU A  33       3.532  -1.616   5.658  1.00 14.34           H  
ATOM    497  HA  LEU A  33       3.051   1.315   5.882  1.00 14.12           H  
ATOM    498 1HB  LEU A  33       3.290  -0.788   8.065  1.00 15.06           H  
ATOM    499 2HB  LEU A  33       2.944   0.922   8.320  1.00 15.06           H  
ATOM    500  HG  LEU A  33       1.103  -1.083   6.976  1.00 15.06           H  
ATOM    501 1HD1 LEU A  33      -0.276  -0.793   8.944  1.00 15.06           H  
ATOM    502 2HD1 LEU A  33       1.342  -1.408   9.356  1.00 15.06           H  
ATOM    503 3HD1 LEU A  33       0.945   0.304   9.631  1.00 15.06           H  
ATOM    504 1HD2 LEU A  33      -0.566   0.726   6.957  1.00 15.06           H  
ATOM    505 2HD2 LEU A  33       0.650   1.854   7.601  1.00 15.06           H  
ATOM    506 3HD2 LEU A  33       0.833   1.172   5.969  1.00 15.06           H  
ATOM    507  N   ASN A  34       5.915   0.132   5.889  1.00 11.75           N  
ATOM    508  CA  ASN A  34       7.319   0.388   6.196  1.00 11.93           C  
ATOM    509  C   ASN A  34       7.890   1.684   5.581  1.00 12.33           C  
ATOM    510  O   ASN A  34       7.572   2.011   4.439  1.00 12.44           O  
ATOM    511  CB  ASN A  34       8.180  -0.771   5.746  1.00 12.63           C  
ATOM    512  CG  ASN A  34       7.982  -2.001   6.550  1.00 12.63           C  
ATOM    513  OD1 ASN A  34       7.625  -1.964   7.733  1.00 12.63           O  
ATOM    514  ND2 ASN A  34       8.225  -3.124   5.939  1.00 12.63           N  
ATOM    515  H   ASN A  34       5.671  -0.511   5.129  1.00 14.10           H  
ATOM    516  HA  ASN A  34       7.387   0.416   7.272  1.00 14.32           H  
ATOM    517 1HB  ASN A  34       7.946  -1.003   4.708  1.00 15.16           H  
ATOM    518 2HB  ASN A  34       9.225  -0.478   5.781  1.00 15.16           H  
ATOM    519 1HD2 ASN A  34       8.123  -3.990   6.429  1.00 15.16           H  
ATOM    520 2HD2 ASN A  34       8.511  -3.126   4.980  1.00 15.16           H  
ATOM    521  N   PRO A  35       8.737   2.438   6.318  1.00 12.75           N  
ATOM    522  CA  PRO A  35       9.544   3.560   5.857  1.00 13.12           C  
ATOM    523  C   PRO A  35      10.507   3.065   4.802  1.00 12.95           C  
ATOM    524  O   PRO A  35      10.823   1.880   4.787  1.00 12.98           O  
ATOM    525  CB  PRO A  35      10.298   4.002   7.115  1.00 14.68           C  
ATOM    526  CG  PRO A  35       9.457   3.520   8.262  1.00 14.68           C  
ATOM    527  CD  PRO A  35       8.813   2.237   7.783  1.00 14.68           C  
ATOM    528  HA  PRO A  35       8.893   4.354   5.462  1.00 15.74           H  
ATOM    529 1HB  PRO A  35      11.312   3.567   7.108  1.00 17.62           H  
ATOM    530 2HB  PRO A  35      10.425   5.094   7.108  1.00 17.62           H  
ATOM    531 1HG  PRO A  35      10.091   3.361   9.148  1.00 17.62           H  
ATOM    532 2HG  PRO A  35       8.714   4.284   8.538  1.00 17.62           H  
ATOM    533 1HD  PRO A  35       9.420   1.358   8.037  1.00 17.62           H  
ATOM    534 2HD  PRO A  35       7.807   2.217   8.240  1.00 17.62           H  
ATOM    535  N   CYS A  36      10.944   3.932   3.901  1.00 12.94           N  
ATOM    536  CA  CYS A  36      11.931   3.487   2.933  1.00 12.93           C  
ATOM    537  C   CYS A  36      13.271   3.335   3.624  1.00 12.74           C  
ATOM    538  O   CYS A  36      13.738   4.250   4.298  1.00 12.71           O  
ATOM    539  CB  CYS A  36      12.092   4.459   1.780  1.00 14.11           C  
ATOM    540  SG  CYS A  36      10.646   4.677   0.767  1.00 14.11           S  
ATOM    541  H   CYS A  36      10.653   4.913   3.921  1.00 15.53           H  
ATOM    542  HA  CYS A  36      11.627   2.526   2.547  1.00 15.52           H  
ATOM    543 1HB  CYS A  36      12.359   5.406   2.185  1.00 16.93           H  
ATOM    544 2HB  CYS A  36      12.907   4.125   1.138  1.00 16.93           H  
ATOM    545  HG  CYS A  36      10.085   5.577   1.582  1.00 16.93           H  
ATOM    546  N   TYR A  37      13.910   2.201   3.425  1.00 12.62           N  
ATOM    547  CA  TYR A  37      15.204   1.901   4.019  1.00 12.49           C  
ATOM    548  C   TYR A  37      16.313   1.869   2.975  1.00 12.18           C  
ATOM    549  O   TYR A  37      17.172   0.988   2.991  1.00 12.09           O  
ATOM    550  CB  TYR A  37      15.129   0.602   4.812  1.00 13.54           C  
ATOM    551  CG  TYR A  37      14.188   0.705   6.007  1.00 13.54           C  
ATOM    552  CD1 TYR A  37      12.924   0.131   5.978  1.00 13.54           C  
ATOM    553  CD2 TYR A  37      14.600   1.394   7.133  1.00 13.54           C  
ATOM    554  CE1 TYR A  37      12.093   0.240   7.077  1.00 13.54           C  
ATOM    555  CE2 TYR A  37      13.770   1.502   8.224  1.00 13.54           C  
ATOM    556  CZ  TYR A  37      12.525   0.927   8.201  1.00 13.54           C  
ATOM    557  OH  TYR A  37      11.707   1.032   9.301  1.00 13.54           O  
ATOM    558  H   TYR A  37      13.450   1.480   2.877  1.00 15.14           H  
ATOM    559  HA  TYR A  37      15.450   2.698   4.719  1.00 14.99           H  
ATOM    560 1HB  TYR A  37      14.782  -0.202   4.167  1.00 16.25           H  
ATOM    561 2HB  TYR A  37      16.119   0.333   5.176  1.00 16.25           H  
ATOM    562  HD1 TYR A  37      12.585  -0.403   5.095  1.00 16.25           H  
ATOM    563  HD2 TYR A  37      15.589   1.850   7.158  1.00 16.25           H  
ATOM    564  HE1 TYR A  37      11.108  -0.210   7.058  1.00 16.25           H  
ATOM    565  HE2 TYR A  37      14.102   2.044   9.108  1.00 16.25           H  
ATOM    566  HH  TYR A  37      12.159   1.527   9.990  1.00 16.25           H  
ATOM    567  N   GLY A  38      16.263   2.811   2.032  1.00 12.19           N  
ATOM    568  CA  GLY A  38      17.249   2.852   0.954  1.00 11.98           C  
ATOM    569  C   GLY A  38      16.844   1.906  -0.165  1.00 12.05           C  
ATOM    570  O   GLY A  38      17.683   1.319  -0.848  1.00 12.44           O  
ATOM    571  H   GLY A  38      15.538   3.513   2.097  1.00 14.63           H  
ATOM    572 1HA  GLY A  38      17.336   3.866   0.574  1.00 14.38           H  
ATOM    573 2HA  GLY A  38      18.226   2.568   1.342  1.00 14.38           H  
ATOM    574  N   TRP A  39      15.538   1.745  -0.320  1.00 11.75           N  
ATOM    575  CA  TRP A  39      14.955   0.856  -1.298  1.00 11.83           C  
ATOM    576  C   TRP A  39      15.333   1.231  -2.732  1.00 11.44           C  
ATOM    577  O   TRP A  39      15.334   2.415  -3.073  1.00 11.45           O  
ATOM    578  CB  TRP A  39      13.435   0.912  -1.163  1.00 12.53           C  
ATOM    579  CG  TRP A  39      12.921   0.332   0.119  1.00 12.53           C  
ATOM    580  CD1 TRP A  39      13.600  -0.444   1.022  1.00 12.53           C  
ATOM    581  CD2 TRP A  39      11.596   0.499   0.656  1.00 12.53           C  
ATOM    582  NE1 TRP A  39      12.783  -0.770   2.063  1.00 12.53           N  
ATOM    583  CE2 TRP A  39      11.552  -0.199   1.861  1.00 12.53           C  
ATOM    584  CE3 TRP A  39      10.460   1.176   0.220  1.00 12.53           C  
ATOM    585  CZ2 TRP A  39      10.414  -0.237   2.638  1.00 12.53           C  
ATOM    586  CZ3 TRP A  39       9.316   1.141   1.003  1.00 12.53           C  
ATOM    587  CH2 TRP A  39       9.295   0.456   2.173  1.00 12.53           C  
ATOM    588  H   TRP A  39      14.927   2.283   0.273  1.00 14.10           H  
ATOM    589  HA  TRP A  39      15.305  -0.134  -1.051  1.00 14.20           H  
ATOM    590 1HB  TRP A  39      13.106   1.952  -1.222  1.00 15.04           H  
ATOM    591 2HB  TRP A  39      12.967   0.379  -1.991  1.00 15.04           H  
ATOM    592  HD1 TRP A  39      14.636  -0.770   0.937  1.00 15.04           H  
ATOM    593  HE1 TRP A  39      13.053  -1.356   2.848  1.00 15.04           H  
ATOM    594  HE3 TRP A  39      10.480   1.722  -0.713  1.00 15.04           H  
ATOM    595  HZ2 TRP A  39      10.373  -0.774   3.582  1.00 15.04           H  
ATOM    596  HZ3 TRP A  39       8.432   1.674   0.662  1.00 15.04           H  
ATOM    597  HH2 TRP A  39       8.380   0.450   2.760  1.00 15.04           H  
ATOM    598  N   PRO A  40      15.629   0.231  -3.598  1.00 11.32           N  
ATOM    599  CA  PRO A  40      15.978   0.358  -5.008  1.00 11.22           C  
ATOM    600  C   PRO A  40      14.812   0.712  -5.923  1.00 11.38           C  
ATOM    601  O   PRO A  40      15.021   0.919  -7.105  1.00 11.89           O  
ATOM    602  CB  PRO A  40      16.519  -1.038  -5.346  1.00 11.84           C  
ATOM    603  CG  PRO A  40      15.803  -1.973  -4.401  1.00 11.84           C  
ATOM    604  CD  PRO A  40      15.634  -1.185  -3.123  1.00 11.84           C  
ATOM    605  HA  PRO A  40      16.773   1.116  -5.109  1.00 13.46           H  
ATOM    606 1HB  PRO A  40      16.317  -1.265  -6.405  1.00 14.21           H  
ATOM    607 2HB  PRO A  40      17.612  -1.052  -5.220  1.00 14.21           H  
ATOM    608 1HG  PRO A  40      14.848  -2.298  -4.831  1.00 14.21           H  
ATOM    609 2HG  PRO A  40      16.405  -2.883  -4.256  1.00 14.21           H  
ATOM    610 1HD  PRO A  40      14.670  -1.467  -2.668  1.00 14.21           H  
ATOM    611 2HD  PRO A  40      16.500  -1.369  -2.456  1.00 14.21           H  
ATOM    612  N   VAL A  41      13.583   0.624  -5.418  1.00 11.07           N  
ATOM    613  CA  VAL A  41      12.388   0.900  -6.213  1.00 11.30           C  
ATOM    614  C   VAL A  41      11.514   1.918  -5.492  1.00 11.31           C  
ATOM    615  O   VAL A  41      10.810   1.550  -4.553  1.00 11.57           O  
ATOM    616  CB  VAL A  41      11.605  -0.413  -6.449  1.00 11.73           C  
ATOM    617  CG1 VAL A  41      10.358  -0.151  -7.271  1.00 11.73           C  
ATOM    618  CG2 VAL A  41      12.507  -1.414  -7.174  1.00 11.73           C  
ATOM    619  H   VAL A  41      13.471   0.423  -4.439  1.00 13.28           H  
ATOM    620  HA  VAL A  41      12.690   1.322  -7.176  1.00 13.56           H  
ATOM    621  HB  VAL A  41      11.292  -0.827  -5.490  1.00 14.08           H  
ATOM    622 1HG1 VAL A  41       9.815  -1.082  -7.428  1.00 14.08           H  
ATOM    623 2HG1 VAL A  41       9.722   0.545  -6.743  1.00 14.08           H  
ATOM    624 3HG1 VAL A  41      10.644   0.271  -8.243  1.00 14.08           H  
ATOM    625 1HG2 VAL A  41      11.963  -2.341  -7.339  1.00 14.08           H  
ATOM    626 2HG2 VAL A  41      12.812  -0.991  -8.132  1.00 14.08           H  
ATOM    627 3HG2 VAL A  41      13.385  -1.622  -6.583  1.00 14.08           H  
ATOM    628  N   CYS A  42      11.599   3.187  -5.892  1.00 11.26           N  
ATOM    629  CA  CYS A  42      10.875   4.259  -5.186  1.00 11.28           C  
ATOM    630  C   CYS A  42      10.897   5.577  -5.950  1.00 10.84           C  
ATOM    631  O   CYS A  42      11.928   5.953  -6.510  1.00 10.88           O  
ATOM    632  CB  CYS A  42      11.433   4.481  -3.777  1.00 11.79           C  
ATOM    633  SG  CYS A  42      10.502   5.716  -2.811  1.00 11.79           S  
ATOM    634  H   CYS A  42      12.178   3.395  -6.719  1.00 13.51           H  
ATOM    635  HA  CYS A  42       9.842   3.951  -5.073  1.00 13.54           H  
ATOM    636 1HB  CYS A  42      11.403   3.548  -3.215  1.00 14.15           H  
ATOM    637 2HB  CYS A  42      12.476   4.786  -3.830  1.00 14.15           H  
ATOM    638  HG  CYS A  42      11.167   5.516  -1.672  1.00 14.15           H  
ATOM    639  N   TYR A  43       9.796   6.327  -5.948  1.00 10.81           N  
ATOM    640  CA  TYR A  43       9.834   7.609  -6.647  1.00 10.62           C  
ATOM    641  C   TYR A  43      10.464   8.665  -5.746  1.00 10.68           C  
ATOM    642  O   TYR A  43       9.789   9.506  -5.136  1.00 11.05           O  
ATOM    643  CB  TYR A  43       8.464   8.114  -7.105  1.00 10.94           C  
ATOM    644  CG  TYR A  43       8.631   9.158  -8.190  1.00 10.94           C  
ATOM    645  CD1 TYR A  43       8.925   8.735  -9.467  1.00 10.94           C  
ATOM    646  CD2 TYR A  43       8.560  10.499  -7.921  1.00 10.94           C  
ATOM    647  CE1 TYR A  43       9.137   9.639 -10.473  1.00 10.94           C  
ATOM    648  CE2 TYR A  43       8.773  11.413  -8.937  1.00 10.94           C  
ATOM    649  CZ  TYR A  43       9.059  10.988 -10.203  1.00 10.94           C  
ATOM    650  OH  TYR A  43       9.275  11.907 -11.209  1.00 10.94           O  
ATOM    651  H   TYR A  43       8.976   6.025  -5.442  1.00 12.97           H  
ATOM    652  HA  TYR A  43      10.475   7.510  -7.523  1.00 12.74           H  
ATOM    653 1HB  TYR A  43       7.862   7.307  -7.498  1.00 13.13           H  
ATOM    654 2HB  TYR A  43       7.928   8.564  -6.273  1.00 13.13           H  
ATOM    655  HD1 TYR A  43       8.986   7.679  -9.672  1.00 13.13           H  
ATOM    656  HD2 TYR A  43       8.347  10.837  -6.912  1.00 13.13           H  
ATOM    657  HE1 TYR A  43       9.368   9.288 -11.479  1.00 13.13           H  
ATOM    658  HE2 TYR A  43       8.721  12.477  -8.733  1.00 13.13           H  
ATOM    659  HH  TYR A  43       9.524  11.450 -12.018  1.00 13.13           H  
ATOM    660  N   VAL A  44      11.773   8.598  -5.645  1.00 10.64           N  
ATOM    661  CA  VAL A  44      12.479   9.537  -4.811  1.00 10.90           C  
ATOM    662  C   VAL A  44      12.673  10.804  -5.611  1.00 10.80           C  
ATOM    663  O   VAL A  44      13.054  10.756  -6.777  1.00 10.94           O  
ATOM    664  CB  VAL A  44      13.789   8.956  -4.283  1.00 11.16           C  
ATOM    665  CG1 VAL A  44      14.559  10.017  -3.453  1.00 11.16           C  
ATOM    666  CG2 VAL A  44      13.436   7.750  -3.444  1.00 11.16           C  
ATOM    667  H   VAL A  44      12.239   7.844  -6.157  1.00 12.77           H  
ATOM    668  HA  VAL A  44      11.855   9.761  -3.961  1.00 13.08           H  
ATOM    669  HB  VAL A  44      14.426   8.656  -5.117  1.00 13.39           H  
ATOM    670 1HG1 VAL A  44      15.464   9.590  -3.092  1.00 13.39           H  
ATOM    671 2HG1 VAL A  44      14.802  10.886  -4.074  1.00 13.39           H  
ATOM    672 3HG1 VAL A  44      13.952  10.339  -2.609  1.00 13.39           H  
ATOM    673 1HG2 VAL A  44      14.302   7.288  -3.064  1.00 13.39           H  
ATOM    674 2HG2 VAL A  44      12.794   8.049  -2.616  1.00 13.39           H  
ATOM    675 3HG2 VAL A  44      12.915   7.045  -4.069  1.00 13.39           H  
ATOM    676  N   THR A  45      12.310  11.918  -5.004  1.00 10.85           N  
ATOM    677  CA  THR A  45      12.353  13.213  -5.642  1.00 10.81           C  
ATOM    678  C   THR A  45      12.292  14.331  -4.628  1.00 11.20           C  
ATOM    679  O   THR A  45      11.866  14.126  -3.487  1.00 11.53           O  
ATOM    680  CB  THR A  45      11.210  13.361  -6.644  1.00 11.15           C  
ATOM    681  OG1 THR A  45      11.340  14.604  -7.309  1.00 11.15           O  
ATOM    682  CG2 THR A  45       9.900  13.297  -5.939  1.00 11.15           C  
ATOM    683  H   THR A  45      12.019  11.871  -4.040  1.00 13.02           H  
ATOM    684  HA  THR A  45      13.303  13.302  -6.172  1.00 12.97           H  
ATOM    685  HB  THR A  45      11.262  12.563  -7.383  1.00 13.38           H  
ATOM    686  HG1 THR A  45      10.690  14.646  -8.017  1.00 13.38           H  
ATOM    687 1HG2 THR A  45       9.131  13.415  -6.666  1.00 13.38           H  
ATOM    688 2HG2 THR A  45       9.792  12.333  -5.440  1.00 13.38           H  
ATOM    689 3HG2 THR A  45       9.820  14.079  -5.210  1.00 13.38           H  
ATOM    690  N   VAL A  46      12.736  15.503  -5.038  1.00 11.31           N  
ATOM    691  CA  VAL A  46      12.707  16.687  -4.196  1.00 11.67           C  
ATOM    692  C   VAL A  46      12.070  17.879  -4.874  1.00 11.51           C  
ATOM    693  O   VAL A  46      11.913  17.901  -6.094  1.00 11.43           O  
ATOM    694  CB  VAL A  46      14.126  17.081  -3.758  1.00 12.20           C  
ATOM    695  CG1 VAL A  46      14.746  16.009  -2.965  1.00 12.20           C  
ATOM    696  CG2 VAL A  46      14.958  17.306  -4.949  1.00 12.20           C  
ATOM    697  H   VAL A  46      13.039  15.569  -6.002  1.00 13.57           H  
ATOM    698  HA  VAL A  46      12.133  16.440  -3.319  1.00 14.00           H  
ATOM    699  HB  VAL A  46      14.080  17.982  -3.146  1.00 14.64           H  
ATOM    700 1HG1 VAL A  46      15.744  16.319  -2.668  1.00 14.64           H  
ATOM    701 2HG1 VAL A  46      14.147  15.832  -2.089  1.00 14.64           H  
ATOM    702 3HG1 VAL A  46      14.816  15.091  -3.553  1.00 14.64           H  
ATOM    703 1HG2 VAL A  46      15.955  17.567  -4.632  1.00 14.64           H  
ATOM    704 2HG2 VAL A  46      14.981  16.390  -5.500  1.00 14.64           H  
ATOM    705 3HG2 VAL A  46      14.541  18.108  -5.564  1.00 14.64           H  
ATOM    706  N   ASN A  47      11.737  18.900  -4.087  1.00 11.59           N  
ATOM    707  CA  ASN A  47      11.228  20.123  -4.662  1.00 11.44           C  
ATOM    708  C   ASN A  47      12.278  20.623  -5.644  1.00 11.63           C  
ATOM    709  O   ASN A  47      13.459  20.742  -5.305  1.00 11.92           O  
ATOM    710  CB  ASN A  47      10.915  21.134  -3.578  1.00 12.07           C  
ATOM    711  CG  ASN A  47      10.223  22.339  -4.109  1.00 12.07           C  
ATOM    712  OD1 ASN A  47       9.334  22.224  -4.960  1.00 12.07           O  
ATOM    713  ND2 ASN A  47      10.609  23.495  -3.639  1.00 12.07           N  
ATOM    714  H   ASN A  47      11.855  18.836  -3.075  1.00 13.91           H  
ATOM    715  HA  ASN A  47      10.321  19.909  -5.227  1.00 13.73           H  
ATOM    716 1HB  ASN A  47      10.281  20.665  -2.820  1.00 14.48           H  
ATOM    717 2HB  ASN A  47      11.838  21.440  -3.088  1.00 14.48           H  
ATOM    718 1HD2 ASN A  47      10.179  24.338  -3.965  1.00 14.48           H  
ATOM    719 2HD2 ASN A  47      11.337  23.537  -2.955  1.00 14.48           H  
ATOM    720  N   HIS A  48      11.871  20.910  -6.870  1.00 11.60           N  
ATOM    721  CA  HIS A  48      12.852  21.303  -7.863  1.00 11.93           C  
ATOM    722  C   HIS A  48      12.499  22.561  -8.615  1.00 11.66           C  
ATOM    723  O   HIS A  48      11.362  22.763  -9.043  1.00 11.29           O  
ATOM    724  CB  HIS A  48      13.040  20.163  -8.869  1.00 12.57           C  
ATOM    725  CG  HIS A  48      14.072  20.438  -9.910  1.00 12.57           C  
ATOM    726  ND1 HIS A  48      13.835  21.237 -11.018  1.00 12.57           N  
ATOM    727  CD2 HIS A  48      15.340  20.029 -10.004  1.00 12.57           C  
ATOM    728  CE1 HIS A  48      14.938  21.324 -11.732  1.00 12.57           C  
ATOM    729  NE2 HIS A  48      15.872  20.606 -11.134  1.00 12.57           N  
ATOM    730  H   HIS A  48      10.894  20.825  -7.115  1.00 13.92           H  
ATOM    731  HA  HIS A  48      13.810  21.482  -7.376  1.00 14.32           H  
ATOM    732 1HB  HIS A  48      13.329  19.269  -8.319  1.00 15.08           H  
ATOM    733 2HB  HIS A  48      12.095  19.954  -9.365  1.00 15.08           H  
ATOM    734  HD1 HIS A  48      12.973  21.705 -11.242  1.00 15.08           H  
ATOM    735  HD2 HIS A  48      15.949  19.392  -9.370  1.00 15.08           H  
ATOM    736  HE1 HIS A  48      14.965  21.922 -12.638  1.00 15.08           H  
ATOM    737  N   LYS A  49      13.513  23.388  -8.798  1.00 11.92           N  
ATOM    738  CA  LYS A  49      13.416  24.615  -9.560  1.00 11.74           C  
ATOM    739  C   LYS A  49      14.690  24.826 -10.357  1.00 12.21           C  
ATOM    740  O   LYS A  49      15.771  24.472  -9.897  1.00 12.70           O  
ATOM    741  CB  LYS A  49      13.164  25.793  -8.622  1.00 12.51           C  
ATOM    742  CG  LYS A  49      14.299  26.058  -7.628  1.00 12.51           C  
ATOM    743  CD  LYS A  49      13.950  27.198  -6.677  1.00 12.51           C  
ATOM    744  CE  LYS A  49      15.099  27.493  -5.721  1.00 12.51           C  
ATOM    745  NZ  LYS A  49      14.770  28.604  -4.780  1.00 12.51           N  
ATOM    746  H   LYS A  49      14.399  23.123  -8.388  1.00 14.30           H  
ATOM    747  HA  LYS A  49      12.588  24.532 -10.264  1.00 14.09           H  
ATOM    748 1HB  LYS A  49      13.022  26.702  -9.211  1.00 15.01           H  
ATOM    749 2HB  LYS A  49      12.248  25.619  -8.057  1.00 15.01           H  
ATOM    750 1HG  LYS A  49      14.498  25.154  -7.053  1.00 15.01           H  
ATOM    751 2HG  LYS A  49      15.205  26.331  -8.174  1.00 15.01           H  
ATOM    752 1HD  LYS A  49      13.734  28.098  -7.260  1.00 15.01           H  
ATOM    753 2HD  LYS A  49      13.065  26.936  -6.100  1.00 15.01           H  
ATOM    754 1HE  LYS A  49      15.322  26.596  -5.146  1.00 15.01           H  
ATOM    755 2HE  LYS A  49      15.980  27.771  -6.301  1.00 15.01           H  
ATOM    756 1HZ  LYS A  49      15.554  28.770  -4.165  1.00 15.01           H  
ATOM    757 2HZ  LYS A  49      14.571  29.444  -5.307  1.00 15.01           H  
ATOM    758 3HZ  LYS A  49      13.959  28.354  -4.230  1.00 15.01           H  
ATOM    759  N   HIS A  50      14.564  25.458 -11.510  1.00 12.16           N  
ATOM    760  CA  HIS A  50      15.715  25.801 -12.331  1.00 12.70           C  
ATOM    761  C   HIS A  50      16.398  27.062 -11.796  1.00 12.78           C  
ATOM    762  O   HIS A  50      15.782  27.882 -11.098  1.00 12.67           O  
ATOM    763  CB  HIS A  50      15.310  25.945 -13.798  1.00 13.56           C  
ATOM    764  CG  HIS A  50      14.952  24.630 -14.469  1.00 13.56           C  
ATOM    765  ND1 HIS A  50      13.685  24.072 -14.410  1.00 13.56           N  
ATOM    766  CD2 HIS A  50      15.707  23.773 -15.203  1.00 13.56           C  
ATOM    767  CE1 HIS A  50      13.688  22.916 -15.087  1.00 13.56           C  
ATOM    768  NE2 HIS A  50      14.905  22.716 -15.563  1.00 13.56           N  
ATOM    769  H   HIS A  50      13.642  25.695 -11.846  1.00 14.59           H  
ATOM    770  HA  HIS A  50      16.444  24.992 -12.276  1.00 15.24           H  
ATOM    771 1HB  HIS A  50      14.447  26.588 -13.847  1.00 16.27           H  
ATOM    772 2HB  HIS A  50      16.112  26.414 -14.365  1.00 16.27           H  
ATOM    773  HD2 HIS A  50      16.754  23.892 -15.457  1.00 16.27           H  
ATOM    774  HE1 HIS A  50      12.840  22.241 -15.219  1.00 16.27           H  
ATOM    775  HE2 HIS A  50      15.226  21.896 -16.122  1.00 16.27           H  
ATOM    776  N   THR A  51      17.664  27.242 -12.165  1.00 13.00           N  
ATOM    777  CA  THR A  51      18.512  28.337 -11.659  1.00 13.09           C  
ATOM    778  C   THR A  51      18.125  29.761 -12.069  1.00 12.98           C  
ATOM    779  O   THR A  51      18.719  30.721 -11.579  1.00 12.96           O  
ATOM    780  CB  THR A  51      19.987  28.134 -12.071  1.00 14.29           C  
ATOM    781  OG1 THR A  51      20.095  28.173 -13.514  1.00 14.29           O  
ATOM    782  CG2 THR A  51      20.495  26.777 -11.535  1.00 14.29           C  
ATOM    783  H   THR A  51      18.080  26.513 -12.757  1.00 15.60           H  
ATOM    784  HA  THR A  51      18.469  28.296 -10.570  1.00 15.71           H  
ATOM    785  HB  THR A  51      20.597  28.930 -11.651  1.00 17.15           H  
ATOM    786  HG1 THR A  51      20.121  29.108 -13.787  1.00 17.15           H  
ATOM    787 1HG2 THR A  51      21.535  26.640 -11.818  1.00 17.15           H  
ATOM    788 2HG2 THR A  51      20.413  26.767 -10.450  1.00 17.15           H  
ATOM    789 3HG2 THR A  51      19.910  25.966 -11.934  1.00 17.15           H  
ATOM    790  N   VAL A  52      17.177  29.912 -12.986  1.00 13.02           N  
ATOM    791  CA  VAL A  52      16.737  31.245 -13.408  1.00 13.02           C  
ATOM    792  C   VAL A  52      15.264  31.434 -13.090  1.00 13.04           C  
ATOM    793  O   VAL A  52      14.642  32.361 -13.607  1.00 13.36           O  
ATOM    794  CB  VAL A  52      16.916  31.476 -14.924  1.00 14.23           C  
ATOM    795  CG1 VAL A  52      18.388  31.316 -15.279  1.00 14.23           C  
ATOM    796  CG2 VAL A  52      15.972  30.572 -15.721  1.00 14.23           C  
ATOM    797  H   VAL A  52      16.738  29.079 -13.343  1.00 15.62           H  
ATOM    798  HA  VAL A  52      17.308  31.997 -12.864  1.00 15.62           H  
ATOM    799  HB  VAL A  52      16.670  32.513 -15.159  1.00 17.08           H  
ATOM    800 1HG1 VAL A  52      18.533  31.520 -16.342  1.00 17.08           H  
ATOM    801 2HG1 VAL A  52      18.975  32.020 -14.691  1.00 17.08           H  
ATOM    802 3HG1 VAL A  52      18.714  30.317 -15.059  1.00 17.08           H  
ATOM    803 1HG2 VAL A  52      16.109  30.758 -16.782  1.00 17.08           H  
ATOM    804 2HG2 VAL A  52      16.170  29.561 -15.495  1.00 17.08           H  
ATOM    805 3HG2 VAL A  52      14.947  30.781 -15.471  1.00 17.08           H  
ATOM    806  N   ASN A  53      14.687  30.531 -12.286  1.00 12.78           N  
ATOM    807  CA  ASN A  53      13.259  30.559 -11.989  1.00 12.83           C  
ATOM    808  C   ASN A  53      12.441  30.468 -13.278  1.00 12.70           C  
ATOM    809  O   ASN A  53      11.432  31.157 -13.446  1.00 12.61           O  
ATOM    810  CB  ASN A  53      12.886  31.811 -11.212  1.00 13.95           C  
ATOM    811  CG  ASN A  53      13.569  31.892  -9.889  1.00 13.95           C  
ATOM    812  OD1 ASN A  53      13.627  30.915  -9.132  1.00 13.95           O  
ATOM    813  ND2 ASN A  53      14.098  33.051  -9.588  1.00 13.95           N  
ATOM    814  H   ASN A  53      15.251  29.790 -11.860  1.00 15.34           H  
ATOM    815  HA  ASN A  53      13.017  29.683 -11.383  1.00 15.40           H  
ATOM    816 1HB  ASN A  53      13.107  32.706 -11.781  1.00 16.74           H  
ATOM    817 2HB  ASN A  53      11.811  31.807 -11.038  1.00 16.74           H  
ATOM    818 1HD2 ASN A  53      14.572  33.176  -8.717  1.00 16.74           H  
ATOM    819 2HD2 ASN A  53      14.027  33.813 -10.233  1.00 16.74           H  
ATOM    820  N   GLY A  54      12.877  29.591 -14.184  1.00 12.81           N  
ATOM    821  CA  GLY A  54      12.221  29.379 -15.459  1.00 12.82           C  
ATOM    822  C   GLY A  54      12.955  28.318 -16.274  1.00 12.50           C  
ATOM    823  O   GLY A  54      13.990  27.787 -15.865  1.00 12.53           O  
ATOM    824  H   GLY A  54      13.696  29.046 -13.971  1.00 15.37           H  
ATOM    825 1HA  GLY A  54      11.190  29.070 -15.293  1.00 15.38           H  
ATOM    826 2HA  GLY A  54      12.191  30.317 -16.013  1.00 15.38           H  
ATOM    827  N   THR A  55      12.455  28.046 -17.465  1.00 12.24           N  
ATOM    828  CA  THR A  55      12.993  26.988 -18.308  1.00 11.97           C  
ATOM    829  C   THR A  55      14.331  27.289 -18.973  1.00 12.16           C  
ATOM    830  O   THR A  55      14.990  26.392 -19.490  1.00 12.36           O  
ATOM    831  CB  THR A  55      11.952  26.627 -19.370  1.00 12.87           C  
ATOM    832  OG1 THR A  55      11.597  27.811 -20.101  1.00 12.87           O  
ATOM    833  CG2 THR A  55      10.705  26.000 -18.721  1.00 12.87           C  
ATOM    834  H   THR A  55      11.638  28.543 -17.800  1.00 14.69           H  
ATOM    835  HA  THR A  55      13.141  26.108 -17.678  1.00 14.36           H  
ATOM    836  HB  THR A  55      12.389  25.939 -20.046  1.00 15.44           H  
ATOM    837  HG1 THR A  55      11.110  27.563 -20.896  1.00 15.44           H  
ATOM    838 1HG2 THR A  55       9.991  25.739 -19.500  1.00 15.44           H  
ATOM    839 2HG2 THR A  55      10.988  25.102 -18.176  1.00 15.44           H  
ATOM    840 3HG2 THR A  55      10.250  26.704 -18.033  1.00 15.44           H  
ATOM    841  N   GLY A  56      14.774  28.531 -18.919  1.00 12.26           N  
ATOM    842  CA  GLY A  56      16.044  28.887 -19.536  1.00 12.50           C  
ATOM    843  C   GLY A  56      17.262  28.611 -18.643  1.00 12.44           C  
ATOM    844  O   GLY A  56      18.393  28.888 -19.044  1.00 12.47           O  
ATOM    845  H   GLY A  56      14.201  29.229 -18.470  1.00 14.71           H  
ATOM    846 1HA  GLY A  56      16.151  28.334 -20.469  1.00 15.00           H  
ATOM    847 2HA  GLY A  56      16.024  29.943 -19.801  1.00 15.00           H  
ATOM    848  N   GLY A  57      17.044  28.104 -17.427  1.00 12.45           N  
ATOM    849  CA  GLY A  57      18.163  27.877 -16.509  1.00 12.46           C  
ATOM    850  C   GLY A  57      18.670  26.455 -16.458  1.00 12.53           C  
ATOM    851  O   GLY A  57      18.294  25.592 -17.253  1.00 12.43           O  
ATOM    852  H   GLY A  57      16.086  27.893 -17.129  1.00 14.94           H  
ATOM    853 1HA  GLY A  57      18.986  28.535 -16.782  1.00 14.95           H  
ATOM    854 2HA  GLY A  57      17.869  28.157 -15.502  1.00 14.95           H  
ATOM    855  N   ASN A  58      19.535  26.211 -15.483  1.00 12.82           N  
ATOM    856  CA  ASN A  58      20.122  24.906 -15.283  1.00 13.04           C  
ATOM    857  C   ASN A  58      19.281  24.150 -14.262  1.00 13.28           C  
ATOM    858  O   ASN A  58      18.500  24.780 -13.543  1.00 13.33           O  
ATOM    859  CB  ASN A  58      21.567  25.039 -14.843  1.00 14.17           C  
ATOM    860  CG  ASN A  58      22.437  25.567 -15.928  1.00 14.17           C  
ATOM    861  OD1 ASN A  58      22.326  25.165 -17.093  1.00 14.17           O  
ATOM    862  ND2 ASN A  58      23.317  26.469 -15.582  1.00 14.17           N  
ATOM    863  H   ASN A  58      19.805  26.967 -14.856  1.00 15.38           H  
ATOM    864  HA  ASN A  58      20.104  24.399 -16.238  1.00 15.65           H  
ATOM    865 1HB  ASN A  58      21.620  25.722 -14.008  1.00 17.00           H  
ATOM    866 2HB  ASN A  58      21.957  24.085 -14.499  1.00 17.00           H  
ATOM    867 1HD2 ASN A  58      23.929  26.859 -16.271  1.00 17.00           H  
ATOM    868 2HD2 ASN A  58      23.386  26.772 -14.631  1.00 17.00           H  
ATOM    869  N   PRO A  59      19.325  22.808 -14.233  1.00 13.47           N  
ATOM    870  CA  PRO A  59      18.702  21.964 -13.229  1.00 13.77           C  
ATOM    871  C   PRO A  59      19.260  22.304 -11.856  1.00 13.92           C  
ATOM    872  O   PRO A  59      20.412  22.726 -11.745  1.00 14.29           O  
ATOM    873  CB  PRO A  59      19.115  20.551 -13.661  1.00 15.66           C  
ATOM    874  CG  PRO A  59      19.399  20.670 -15.148  1.00 15.66           C  
ATOM    875  CD  PRO A  59      19.970  22.050 -15.335  1.00 15.66           C  
ATOM    876  HA  PRO A  59      17.610  22.097 -13.257  1.00 16.52           H  
ATOM    877 1HB  PRO A  59      19.996  20.218 -13.075  1.00 18.79           H  
ATOM    878 2HB  PRO A  59      18.303  19.839 -13.432  1.00 18.79           H  
ATOM    879 1HG  PRO A  59      20.113  19.889 -15.450  1.00 18.79           H  
ATOM    880 2HG  PRO A  59      18.476  20.516 -15.736  1.00 18.79           H  
ATOM    881 1HD  PRO A  59      21.064  22.046 -15.237  1.00 18.79           H  
ATOM    882 2HD  PRO A  59      19.626  22.379 -16.323  1.00 18.79           H  
ATOM    883  N   ALA A  60      18.440  22.125 -10.822  1.00 13.69           N  
ATOM    884  CA  ALA A  60      18.832  22.387  -9.435  1.00 13.78           C  
ATOM    885  C   ALA A  60      20.039  21.572  -8.974  1.00 13.82           C  
ATOM    886  O   ALA A  60      20.830  22.047  -8.156  1.00 13.88           O  
ATOM    887  CB  ALA A  60      17.679  22.104  -8.490  1.00 15.26           C  
ATOM    888  H   ALA A  60      17.502  21.751 -10.994  1.00 16.43           H  
ATOM    889  HA  ALA A  60      19.091  23.441  -9.362  1.00 16.54           H  
ATOM    890 1HB  ALA A  60      17.977  22.340  -7.472  1.00 18.31           H  
ATOM    891 2HB  ALA A  60      16.829  22.695  -8.761  1.00 18.31           H  
ATOM    892 3HB  ALA A  60      17.429  21.081  -8.554  1.00 18.31           H  
ATOM    893  N   PHE A  61      20.145  20.322  -9.433  1.00 13.86           N  
ATOM    894  CA  PHE A  61      21.194  19.429  -8.958  1.00 13.96           C  
ATOM    895  C   PHE A  61      21.976  18.831 -10.117  1.00 13.83           C  
ATOM    896  O   PHE A  61      21.434  18.639 -11.202  1.00 14.06           O  
ATOM    897  CB  PHE A  61      20.567  18.274  -8.185  1.00 15.51           C  
ATOM    898  CG  PHE A  61      19.683  18.702  -7.063  1.00 15.51           C  
ATOM    899  CD1 PHE A  61      18.323  18.833  -7.288  1.00 15.51           C  
ATOM    900  CD2 PHE A  61      20.169  18.985  -5.815  1.00 15.51           C  
ATOM    901  CE1 PHE A  61      17.477  19.239  -6.305  1.00 15.51           C  
ATOM    902  CE2 PHE A  61      19.312  19.394  -4.820  1.00 15.51           C  
ATOM    903  CZ  PHE A  61      17.969  19.520  -5.066  1.00 15.51           C  
ATOM    904  H   PHE A  61      19.492  19.985 -10.126  1.00 16.63           H  
ATOM    905  HA  PHE A  61      21.881  19.986  -8.319  1.00 16.75           H  
ATOM    906 1HB  PHE A  61      19.987  17.667  -8.869  1.00 18.61           H  
ATOM    907 2HB  PHE A  61      21.357  17.649  -7.770  1.00 18.61           H  
ATOM    908  HD1 PHE A  61      17.932  18.617  -8.276  1.00 18.61           H  
ATOM    909  HD2 PHE A  61      21.241  18.894  -5.617  1.00 18.61           H  
ATOM    910  HE1 PHE A  61      16.407  19.345  -6.502  1.00 18.61           H  
ATOM    911  HE2 PHE A  61      19.693  19.628  -3.847  1.00 18.61           H  
ATOM    912  HZ  PHE A  61      17.295  19.850  -4.274  1.00 18.61           H  
ATOM    913  N   GLN A  62      23.224  18.440  -9.855  1.00 13.55           N  
ATOM    914  CA  GLN A  62      24.086  17.771 -10.842  1.00 13.41           C  
ATOM    915  C   GLN A  62      23.732  16.291 -11.014  1.00 13.43           C  
ATOM    916  O   GLN A  62      24.266  15.605 -11.883  1.00 13.88           O  
ATOM    917  CB  GLN A  62      25.563  17.883 -10.419  1.00 14.83           C  
ATOM    918  CG  GLN A  62      25.996  16.979  -9.218  1.00 14.83           C  
ATOM    919  CD  GLN A  62      25.659  17.555  -7.847  1.00 14.83           C  
ATOM    920  OE1 GLN A  62      24.639  18.238  -7.676  1.00 14.83           O  
ATOM    921  NE2 GLN A  62      26.510  17.283  -6.868  1.00 14.83           N  
ATOM    922  H   GLN A  62      23.609  18.639  -8.928  1.00 16.26           H  
ATOM    923  HA  GLN A  62      23.952  18.265 -11.803  1.00 16.09           H  
ATOM    924 1HB  GLN A  62      26.192  17.619 -11.268  1.00 17.80           H  
ATOM    925 2HB  GLN A  62      25.786  18.916 -10.159  1.00 17.80           H  
ATOM    926 1HG  GLN A  62      25.547  15.994  -9.293  1.00 17.80           H  
ATOM    927 2HG  GLN A  62      27.080  16.876  -9.265  1.00 17.80           H  
ATOM    928 1HE2 GLN A  62      26.344  17.635  -5.945  1.00 17.80           H  
ATOM    929 2HE2 GLN A  62      27.325  16.727  -7.047  1.00 17.80           H  
ATOM    930  N   ILE A  63      22.872  15.818 -10.129  1.00 13.04           N  
ATOM    931  CA  ILE A  63      22.407  14.445 -10.016  1.00 13.15           C  
ATOM    932  C   ILE A  63      21.590  13.976 -11.221  1.00 13.03           C  
ATOM    933  O   ILE A  63      21.728  12.837 -11.665  1.00 13.16           O  
ATOM    934  CB  ILE A  63      21.594  14.297  -8.723  1.00 14.37           C  
ATOM    935  CG1 ILE A  63      22.538  14.479  -7.512  1.00 14.37           C  
ATOM    936  CG2 ILE A  63      20.867  12.909  -8.679  1.00 14.37           C  
ATOM    937  CD1 ILE A  63      21.827  14.668  -6.178  1.00 14.37           C  
ATOM    938  H   ILE A  63      22.507  16.501  -9.484  1.00 15.65           H  
ATOM    939  HA  ILE A  63      23.282  13.801  -9.942  1.00 15.78           H  
ATOM    940  HB  ILE A  63      20.896  15.095  -8.684  1.00 17.24           H  
ATOM    941 1HG1 ILE A  63      23.180  13.601  -7.440  1.00 17.24           H  
ATOM    942 2HG1 ILE A  63      23.170  15.350  -7.684  1.00 17.24           H  
ATOM    943 1HG2 ILE A  63      20.301  12.814  -7.779  1.00 17.24           H  
ATOM    944 2HG2 ILE A  63      20.187  12.801  -9.523  1.00 17.24           H  
ATOM    945 3HG2 ILE A  63      21.608  12.110  -8.720  1.00 17.24           H  
ATOM    946 1HD1 ILE A  63      22.574  14.786  -5.396  1.00 17.24           H  
ATOM    947 2HD1 ILE A  63      21.203  15.561  -6.214  1.00 17.24           H  
ATOM    948 3HD1 ILE A  63      21.214  13.812  -5.945  1.00 17.24           H  
ATOM    949  N   ALA A  64      20.672  14.814 -11.696  1.00 12.83           N  
ATOM    950  CA  ALA A  64      19.817  14.456 -12.817  1.00 12.72           C  
ATOM    951  C   ALA A  64      19.472  15.684 -13.632  1.00 12.82           C  
ATOM    952  O   ALA A  64      19.168  16.739 -13.079  1.00 13.21           O  
ATOM    953  CB  ALA A  64      18.535  13.828 -12.310  1.00 13.85           C  
ATOM    954  H   ALA A  64      20.592  15.737 -11.294  1.00 15.40           H  
ATOM    955  HA  ALA A  64      20.350  13.755 -13.453  1.00 15.26           H  
ATOM    956 1HB  ALA A  64      17.912  13.572 -13.143  1.00 16.62           H  
ATOM    957 2HB  ALA A  64      18.754  12.934 -11.731  1.00 16.62           H  
ATOM    958 3HB  ALA A  64      18.017  14.547 -11.684  1.00 16.62           H  
ATOM    959  N   ARG A  65      19.438  15.530 -14.951  1.00 12.48           N  
ATOM    960  CA  ARG A  65      19.056  16.640 -15.806  1.00 12.55           C  
ATOM    961  C   ARG A  65      17.555  16.691 -15.997  1.00 12.24           C  
ATOM    962  O   ARG A  65      16.935  15.699 -16.396  1.00 12.30           O  
ATOM    963  CB  ARG A  65      19.736  16.553 -17.163  1.00 13.54           C  
ATOM    964  CG  ARG A  65      19.430  17.725 -18.098  1.00 13.54           C  
ATOM    965  CD  ARG A  65      20.206  17.656 -19.359  1.00 13.54           C  
ATOM    966  NE  ARG A  65      19.954  18.825 -20.206  1.00 13.54           N  
ATOM    967  CZ  ARG A  65      18.970  18.940 -21.136  1.00 13.54           C  
ATOM    968  NH1 ARG A  65      18.128  17.954 -21.345  1.00 13.54           N  
ATOM    969  NH2 ARG A  65      18.865  20.061 -21.835  1.00 13.54           N  
ATOM    970  H   ARG A  65      19.705  14.646 -15.361  1.00 14.98           H  
ATOM    971  HA  ARG A  65      19.372  17.565 -15.325  1.00 15.06           H  
ATOM    972 1HB  ARG A  65      20.815  16.507 -17.028  1.00 16.25           H  
ATOM    973 2HB  ARG A  65      19.427  15.638 -17.667  1.00 16.25           H  
ATOM    974 1HG  ARG A  65      18.369  17.723 -18.355  1.00 16.25           H  
ATOM    975 2HG  ARG A  65      19.676  18.660 -17.602  1.00 16.25           H  
ATOM    976 1HD  ARG A  65      21.271  17.636 -19.122  1.00 16.25           H  
ATOM    977 2HD  ARG A  65      19.948  16.756 -19.910  1.00 16.25           H  
ATOM    978  HE  ARG A  65      20.576  19.616 -20.091  1.00 16.25           H  
ATOM    979 1HH1 ARG A  65      18.201  17.104 -20.822  1.00 16.25           H  
ATOM    980 2HH1 ARG A  65      17.374  18.054 -22.042  1.00 16.25           H  
ATOM    981 1HH2 ARG A  65      19.512  20.818 -21.673  1.00 16.25           H  
ATOM    982 2HH2 ARG A  65      18.142  20.165 -22.541  1.00 16.25           H  
ATOM    983  N   ILE A  66      16.988  17.846 -15.692  1.00 11.95           N  
ATOM    984  CA  ILE A  66      15.564  18.080 -15.801  1.00 11.62           C  
ATOM    985  C   ILE A  66      15.298  19.097 -16.913  1.00 11.21           C  
ATOM    986  O   ILE A  66      15.863  20.196 -16.904  1.00 11.11           O  
ATOM    987  CB  ILE A  66      15.022  18.578 -14.440  1.00 12.40           C  
ATOM    988  CG1 ILE A  66      15.441  17.561 -13.276  1.00 12.40           C  
ATOM    989  CG2 ILE A  66      13.509  18.782 -14.498  1.00 12.40           C  
ATOM    990  CD1 ILE A  66      14.942  16.112 -13.401  1.00 12.40           C  
ATOM    991  H   ILE A  66      17.582  18.594 -15.364  1.00 14.34           H  
ATOM    992  HA  ILE A  66      15.061  17.153 -16.077  1.00 13.94           H  
ATOM    993  HB  ILE A  66      15.492  19.534 -14.205  1.00 14.88           H  
ATOM    994 1HG1 ILE A  66      16.530  17.528 -13.229  1.00 14.88           H  
ATOM    995 2HG1 ILE A  66      15.072  17.955 -12.331  1.00 14.88           H  
ATOM    996 1HG2 ILE A  66      13.159  19.155 -13.535  1.00 14.88           H  
ATOM    997 2HG2 ILE A  66      13.267  19.515 -15.274  1.00 14.88           H  
ATOM    998 3HG2 ILE A  66      13.014  17.841 -14.725  1.00 14.88           H  
ATOM    999 1HD1 ILE A  66      15.308  15.530 -12.554  1.00 14.88           H  
ATOM   1000 2HD1 ILE A  66      13.859  16.078 -13.408  1.00 14.88           H  
ATOM   1001 3HD1 ILE A  66      15.313  15.663 -14.305  1.00 14.88           H  
ATOM   1002  N   GLU A  67      14.418  18.731 -17.840  1.00 11.26           N  
ATOM   1003  CA  GLU A  67      14.048  19.544 -19.001  1.00 11.05           C  
ATOM   1004  C   GLU A  67      13.228  20.789 -18.757  1.00 10.67           C  
ATOM   1005  O   GLU A  67      12.829  21.131 -17.636  1.00 10.78           O  
ATOM   1006  CB  GLU A  67      13.274  18.694 -20.025  1.00 11.56           C  
ATOM   1007  CG  GLU A  67      14.110  17.901 -20.952  1.00 11.56           C  
ATOM   1008  CD  GLU A  67      14.799  18.812 -21.938  1.00 11.56           C  
ATOM   1009  OE1 GLU A  67      14.479  20.001 -21.940  1.00 11.56           O  
ATOM   1010  OE2 GLU A  67      15.631  18.342 -22.693  1.00 11.56           O  
ATOM   1011  H   GLU A  67      14.032  17.780 -17.783  1.00 13.51           H  
ATOM   1012  HA  GLU A  67      14.979  19.868 -19.470  1.00 13.26           H  
ATOM   1013 1HB  GLU A  67      12.661  17.977 -19.485  1.00 13.87           H  
ATOM   1014 2HB  GLU A  67      12.589  19.292 -20.614  1.00 13.87           H  
ATOM   1015 1HG  GLU A  67      14.861  17.353 -20.376  1.00 13.87           H  
ATOM   1016 2HG  GLU A  67      13.486  17.177 -21.476  1.00 13.87           H  
ATOM   1017  N   LYS A  68      12.950  21.470 -19.865  1.00 10.73           N  
ATOM   1018  CA  LYS A  68      12.162  22.700 -19.890  1.00 11.08           C  
ATOM   1019  C   LYS A  68      10.675  22.404 -19.674  1.00 11.08           C  
ATOM   1020  O   LYS A  68       9.861  22.547 -20.587  1.00 11.29           O  
ATOM   1021  CB  LYS A  68      12.334  23.386 -21.248  1.00 11.37           C  
ATOM   1022  CG  LYS A  68      13.746  23.866 -21.539  1.00 11.37           C  
ATOM   1023  CD  LYS A  68      13.823  24.620 -22.867  1.00 11.37           C  
ATOM   1024  CE  LYS A  68      15.243  25.115 -23.141  1.00 11.37           C  
ATOM   1025  NZ  LYS A  68      15.347  25.832 -24.450  1.00 11.37           N  
ATOM   1026  H   LYS A  68      13.345  21.081 -20.733  1.00 12.88           H  
ATOM   1027  HA  LYS A  68      12.510  23.353 -19.088  1.00 13.30           H  
ATOM   1028 1HB  LYS A  68      12.075  22.673 -22.031  1.00 13.64           H  
ATOM   1029 2HB  LYS A  68      11.642  24.216 -21.336  1.00 13.64           H  
ATOM   1030 1HG  LYS A  68      14.096  24.494 -20.736  1.00 13.64           H  
ATOM   1031 2HG  LYS A  68      14.404  22.997 -21.596  1.00 13.64           H  
ATOM   1032 1HD  LYS A  68      13.510  23.959 -23.677  1.00 13.64           H  
ATOM   1033 2HD  LYS A  68      13.149  25.476 -22.835  1.00 13.64           H  
ATOM   1034 1HE  LYS A  68      15.542  25.794 -22.340  1.00 13.64           H  
ATOM   1035 2HE  LYS A  68      15.920  24.262 -23.151  1.00 13.64           H  
ATOM   1036 1HZ  LYS A  68      16.299  26.141 -24.589  1.00 13.64           H  
ATOM   1037 2HZ  LYS A  68      15.084  25.210 -25.202  1.00 13.64           H  
ATOM   1038 3HZ  LYS A  68      14.733  26.633 -24.445  1.00 13.64           H  
ATOM   1039  N   LEU A  69      10.345  22.004 -18.455  1.00 10.94           N  
ATOM   1040  CA  LEU A  69       9.012  21.555 -18.062  1.00 10.98           C  
ATOM   1041  C   LEU A  69       8.272  22.627 -17.269  1.00 11.07           C  
ATOM   1042  O   LEU A  69       8.655  22.962 -16.147  1.00 11.13           O  
ATOM   1043  CB  LEU A  69       9.235  20.305 -17.214  1.00 11.35           C  
ATOM   1044  CG  LEU A  69      10.118  19.247 -17.920  1.00 11.35           C  
ATOM   1045  CD1 LEU A  69      10.572  18.246 -16.967  1.00 11.35           C  
ATOM   1046  CD2 LEU A  69       9.387  18.586 -19.038  1.00 11.35           C  
ATOM   1047  H   LEU A  69      11.119  21.933 -17.787  1.00 13.13           H  
ATOM   1048  HA  LEU A  69       8.430  21.331 -18.956  1.00 13.18           H  
ATOM   1049 1HB  LEU A  69       9.710  20.587 -16.277  1.00 13.62           H  
ATOM   1050 2HB  LEU A  69       8.267  19.855 -17.005  1.00 13.62           H  
ATOM   1051  HG  LEU A  69      10.948  19.706 -18.304  1.00 13.62           H  
ATOM   1052 1HD1 LEU A  69      11.218  17.570 -17.489  1.00 13.62           H  
ATOM   1053 2HD1 LEU A  69      11.127  18.735 -16.178  1.00 13.62           H  
ATOM   1054 3HD1 LEU A  69       9.763  17.728 -16.556  1.00 13.62           H  
ATOM   1055 1HD2 LEU A  69      10.054  17.870 -19.492  1.00 13.62           H  
ATOM   1056 2HD2 LEU A  69       8.532  18.085 -18.665  1.00 13.62           H  
ATOM   1057 3HD2 LEU A  69       9.083  19.317 -19.781  1.00 13.62           H  
ATOM   1058  N   ARG A  70       7.208  23.176 -17.853  1.00 11.11           N  
ATOM   1059  CA  ARG A  70       6.456  24.280 -17.238  1.00 11.22           C  
ATOM   1060  C   ARG A  70       5.306  23.826 -16.336  1.00 11.30           C  
ATOM   1061  O   ARG A  70       4.655  24.639 -15.678  1.00 11.44           O  
ATOM   1062  CB  ARG A  70       5.899  25.159 -18.332  1.00 11.67           C  
ATOM   1063  CG  ARG A  70       6.963  25.825 -19.178  1.00 11.67           C  
ATOM   1064  CD  ARG A  70       6.390  26.514 -20.331  1.00 11.67           C  
ATOM   1065  NE  ARG A  70       5.780  25.562 -21.260  1.00 11.67           N  
ATOM   1066  CZ  ARG A  70       5.075  25.892 -22.365  1.00 11.67           C  
ATOM   1067  NH1 ARG A  70       4.899  27.162 -22.702  1.00 11.67           N  
ATOM   1068  NH2 ARG A  70       4.559  24.929 -23.106  1.00 11.67           N  
ATOM   1069  H   ARG A  70       6.912  22.842 -18.786  1.00 13.33           H  
ATOM   1070  HA  ARG A  70       7.151  24.866 -16.639  1.00 13.46           H  
ATOM   1071 1HB  ARG A  70       5.263  24.559 -18.982  1.00 14.00           H  
ATOM   1072 2HB  ARG A  70       5.279  25.940 -17.894  1.00 14.00           H  
ATOM   1073 1HG  ARG A  70       7.513  26.544 -18.575  1.00 14.00           H  
ATOM   1074 2HG  ARG A  70       7.647  25.063 -19.554  1.00 14.00           H  
ATOM   1075 1HD  ARG A  70       5.624  27.210 -19.993  1.00 14.00           H  
ATOM   1076 2HD  ARG A  70       7.178  27.053 -20.856  1.00 14.00           H  
ATOM   1077  HE  ARG A  70       5.891  24.545 -21.050  1.00 14.00           H  
ATOM   1078 1HH1 ARG A  70       5.292  27.898 -22.136  1.00 14.00           H  
ATOM   1079 2HH1 ARG A  70       4.369  27.397 -23.529  1.00 14.00           H  
ATOM   1080 1HH2 ARG A  70       4.686  23.942 -22.818  1.00 14.00           H  
ATOM   1081 2HH2 ARG A  70       4.028  25.145 -23.932  1.00 14.00           H  
ATOM   1082  N   THR A  71       5.032  22.536 -16.372  1.00 11.23           N  
ATOM   1083  CA  THR A  71       3.910  21.914 -15.681  1.00 11.30           C  
ATOM   1084  C   THR A  71       4.053  20.421 -15.511  1.00 11.32           C  
ATOM   1085  O   THR A  71       4.707  19.748 -16.314  1.00 11.27           O  
ATOM   1086  CB  THR A  71       2.579  22.208 -16.386  1.00 11.79           C  
ATOM   1087  OG1 THR A  71       1.509  21.544 -15.666  1.00 11.79           O  
ATOM   1088  CG2 THR A  71       2.623  21.743 -17.824  1.00 11.79           C  
ATOM   1089  H   THR A  71       5.657  21.966 -16.923  1.00 13.48           H  
ATOM   1090  HA  THR A  71       3.852  22.350 -14.683  1.00 13.56           H  
ATOM   1091  HB  THR A  71       2.397  23.283 -16.364  1.00 14.15           H  
ATOM   1092  HG1 THR A  71       0.665  21.952 -15.910  1.00 14.15           H  
ATOM   1093 1HG2 THR A  71       1.676  21.965 -18.308  1.00 14.15           H  
ATOM   1094 2HG2 THR A  71       3.426  22.258 -18.352  1.00 14.15           H  
ATOM   1095 3HG2 THR A  71       2.797  20.691 -17.858  1.00 14.15           H  
ATOM   1096  N   LEU A  72       3.354  19.882 -14.512  1.00 11.40           N  
ATOM   1097  CA  LEU A  72       3.317  18.441 -14.267  1.00 11.45           C  
ATOM   1098  C   LEU A  72       2.969  17.673 -15.530  1.00 11.49           C  
ATOM   1099  O   LEU A  72       3.467  16.568 -15.742  1.00 11.48           O  
ATOM   1100  CB  LEU A  72       2.276  18.082 -13.199  1.00 12.01           C  
ATOM   1101  CG  LEU A  72       2.149  16.557 -12.823  1.00 12.01           C  
ATOM   1102  CD1 LEU A  72       3.467  16.035 -12.188  1.00 12.01           C  
ATOM   1103  CD2 LEU A  72       0.969  16.379 -11.888  1.00 12.01           C  
ATOM   1104  H   LEU A  72       2.826  20.505 -13.911  1.00 13.68           H  
ATOM   1105  HA  LEU A  72       4.304  18.138 -13.929  1.00 13.74           H  
ATOM   1106 1HB  LEU A  72       2.517  18.626 -12.288  1.00 14.41           H  
ATOM   1107 2HB  LEU A  72       1.298  18.418 -13.547  1.00 14.41           H  
ATOM   1108  HG  LEU A  72       1.966  15.975 -13.721  1.00 14.41           H  
ATOM   1109 1HD1 LEU A  72       3.358  14.977 -11.938  1.00 14.41           H  
ATOM   1110 2HD1 LEU A  72       4.292  16.144 -12.883  1.00 14.41           H  
ATOM   1111 3HD1 LEU A  72       3.685  16.596 -11.282  1.00 14.41           H  
ATOM   1112 1HD2 LEU A  72       0.868  15.327 -11.645  1.00 14.41           H  
ATOM   1113 2HD2 LEU A  72       1.123  16.956 -10.976  1.00 14.41           H  
ATOM   1114 3HD2 LEU A  72       0.061  16.728 -12.381  1.00 14.41           H  
ATOM   1115  N   ALA A  73       2.066  18.221 -16.349  1.00 11.54           N  
ATOM   1116  CA  ALA A  73       1.674  17.522 -17.566  1.00 11.59           C  
ATOM   1117  C   ALA A  73       2.866  17.275 -18.499  1.00 11.42           C  
ATOM   1118  O   ALA A  73       2.924  16.228 -19.156  1.00 11.49           O  
ATOM   1119  CB  ALA A  73       0.616  18.318 -18.306  1.00 12.21           C  
ATOM   1120  H   ALA A  73       1.649  19.123 -16.111  1.00 13.85           H  
ATOM   1121  HA  ALA A  73       1.261  16.557 -17.280  1.00 13.91           H  
ATOM   1122 1HB  ALA A  73       0.309  17.770 -19.195  1.00 14.65           H  
ATOM   1123 2HB  ALA A  73      -0.244  18.467 -17.655  1.00 14.65           H  
ATOM   1124 3HB  ALA A  73       1.018  19.279 -18.599  1.00 14.65           H  
ATOM   1125  N   GLU A  74       3.812  18.222 -18.561  1.00 11.23           N  
ATOM   1126  CA  GLU A  74       4.975  18.111 -19.420  1.00 11.09           C  
ATOM   1127  C   GLU A  74       5.973  17.194 -18.767  1.00 11.00           C  
ATOM   1128  O   GLU A  74       6.669  16.441 -19.449  1.00 10.90           O  
ATOM   1129  CB  GLU A  74       5.566  19.498 -19.737  1.00 11.58           C  
ATOM   1130  CG  GLU A  74       4.641  20.322 -20.651  1.00 11.58           C  
ATOM   1131  CD  GLU A  74       5.087  21.754 -21.049  1.00 11.58           C  
ATOM   1132  OE1 GLU A  74       5.908  22.399 -20.403  1.00 11.58           O  
ATOM   1133  OE2 GLU A  74       4.572  22.188 -22.057  1.00 11.58           O  
ATOM   1134  H   GLU A  74       3.760  19.039 -17.957  1.00 13.48           H  
ATOM   1135  HA  GLU A  74       4.669  17.661 -20.363  1.00 13.31           H  
ATOM   1136 1HB  GLU A  74       5.727  20.051 -18.809  1.00 13.90           H  
ATOM   1137 2HB  GLU A  74       6.531  19.386 -20.229  1.00 13.90           H  
ATOM   1138 1HG  GLU A  74       4.504  19.751 -21.568  1.00 13.90           H  
ATOM   1139 2HG  GLU A  74       3.671  20.382 -20.173  1.00 13.90           H  
ATOM   1140  N   VAL A  75       6.025  17.225 -17.436  1.00 11.07           N  
ATOM   1141  CA  VAL A  75       6.963  16.375 -16.726  1.00 11.05           C  
ATOM   1142  C   VAL A  75       6.592  14.934 -16.998  1.00 11.07           C  
ATOM   1143  O   VAL A  75       7.436  14.121 -17.381  1.00 10.97           O  
ATOM   1144  CB  VAL A  75       6.880  16.586 -15.190  1.00 11.48           C  
ATOM   1145  CG1 VAL A  75       7.756  15.555 -14.461  1.00 11.48           C  
ATOM   1146  CG2 VAL A  75       7.276  18.002 -14.807  1.00 11.48           C  
ATOM   1147  H   VAL A  75       5.436  17.909 -16.950  1.00 13.28           H  
ATOM   1148  HA  VAL A  75       7.966  16.553 -17.089  1.00 13.26           H  
ATOM   1149  HB  VAL A  75       5.858  16.414 -14.880  1.00 13.78           H  
ATOM   1150 1HG1 VAL A  75       7.658  15.701 -13.386  1.00 13.78           H  
ATOM   1151 2HG1 VAL A  75       7.452  14.539 -14.705  1.00 13.78           H  
ATOM   1152 3HG1 VAL A  75       8.792  15.697 -14.747  1.00 13.78           H  
ATOM   1153 1HG2 VAL A  75       7.175  18.122 -13.730  1.00 13.78           H  
ATOM   1154 2HG2 VAL A  75       8.286  18.194 -15.079  1.00 13.78           H  
ATOM   1155 3HG2 VAL A  75       6.637  18.709 -15.303  1.00 13.78           H  
ATOM   1156  N   ARG A  76       5.313  14.616 -16.811  1.00 11.22           N  
ATOM   1157  CA  ARG A  76       4.854  13.262 -17.013  1.00 11.29           C  
ATOM   1158  C   ARG A  76       4.950  12.838 -18.469  1.00 11.08           C  
ATOM   1159  O   ARG A  76       5.353  11.708 -18.752  1.00 11.01           O  
ATOM   1160  CB  ARG A  76       3.438  13.105 -16.510  1.00 11.78           C  
ATOM   1161  CG  ARG A  76       3.327  13.223 -15.002  1.00 11.78           C  
ATOM   1162  CD  ARG A  76       1.966  13.022 -14.523  1.00 11.78           C  
ATOM   1163  NE  ARG A  76       1.570  11.610 -14.580  1.00 11.78           N  
ATOM   1164  CZ  ARG A  76       0.304  11.143 -14.578  1.00 11.78           C  
ATOM   1165  NH1 ARG A  76      -0.721  11.981 -14.561  1.00 11.78           N  
ATOM   1166  NH2 ARG A  76       0.089   9.834 -14.582  1.00 11.78           N  
ATOM   1167  H   ARG A  76       4.657  15.337 -16.496  1.00 13.46           H  
ATOM   1168  HA  ARG A  76       5.490  12.606 -16.423  1.00 13.55           H  
ATOM   1169 1HB  ARG A  76       2.812  13.884 -16.952  1.00 14.14           H  
ATOM   1170 2HB  ARG A  76       3.038  12.142 -16.815  1.00 14.14           H  
ATOM   1171 1HG  ARG A  76       3.954  12.472 -14.533  1.00 14.14           H  
ATOM   1172 2HG  ARG A  76       3.659  14.209 -14.692  1.00 14.14           H  
ATOM   1173 1HD  ARG A  76       1.914  13.355 -13.493  1.00 14.14           H  
ATOM   1174 2HD  ARG A  76       1.286  13.608 -15.137  1.00 14.14           H  
ATOM   1175  HE  ARG A  76       2.317  10.915 -14.570  1.00 14.14           H  
ATOM   1176 1HH1 ARG A  76      -0.567  12.975 -14.560  1.00 14.14           H  
ATOM   1177 2HH1 ARG A  76      -1.665  11.623 -14.558  1.00 14.14           H  
ATOM   1178 1HH2 ARG A  76       0.889   9.174 -14.574  1.00 14.14           H  
ATOM   1179 2HH2 ARG A  76      -0.848   9.472 -14.573  1.00 14.14           H  
ATOM   1180  N   ASP A  77       4.611  13.726 -19.417  1.00 11.04           N  
ATOM   1181  CA  ASP A  77       4.694  13.325 -20.809  1.00 10.98           C  
ATOM   1182  C   ASP A  77       6.141  13.008 -21.167  1.00 10.79           C  
ATOM   1183  O   ASP A  77       6.406  12.008 -21.824  1.00 10.78           O  
ATOM   1184  CB  ASP A  77       4.128  14.411 -21.729  1.00 11.40           C  
ATOM   1185  CG  ASP A  77       3.955  13.962 -23.206  1.00 11.40           C  
ATOM   1186  OD1 ASP A  77       3.147  13.071 -23.461  1.00 11.40           O  
ATOM   1187  OD2 ASP A  77       4.617  14.503 -24.056  1.00 11.40           O  
ATOM   1188  H   ASP A  77       4.237  14.653 -19.192  1.00 13.25           H  
ATOM   1189  HA  ASP A  77       4.101  12.421 -20.946  1.00 13.18           H  
ATOM   1190 1HB  ASP A  77       3.161  14.737 -21.345  1.00 13.68           H  
ATOM   1191 2HB  ASP A  77       4.791  15.280 -21.698  1.00 13.68           H  
ATOM   1192  N   VAL A  78       7.101  13.811 -20.700  1.00 10.73           N  
ATOM   1193  CA  VAL A  78       8.486  13.511 -21.019  1.00 10.74           C  
ATOM   1194  C   VAL A  78       8.945  12.190 -20.401  1.00 10.72           C  
ATOM   1195  O   VAL A  78       9.559  11.362 -21.098  1.00 10.77           O  
ATOM   1196  CB  VAL A  78       9.402  14.681 -20.625  1.00 11.03           C  
ATOM   1197  CG1 VAL A  78      10.873  14.293 -20.745  1.00 11.03           C  
ATOM   1198  CG2 VAL A  78       9.126  15.832 -21.577  1.00 11.03           C  
ATOM   1199  H   VAL A  78       6.865  14.650 -20.164  1.00 12.88           H  
ATOM   1200  HA  VAL A  78       8.558  13.416 -22.100  1.00 12.89           H  
ATOM   1201  HB  VAL A  78       9.192  14.983 -19.598  1.00 13.24           H  
ATOM   1202 1HG1 VAL A  78      11.491  15.152 -20.486  1.00 13.24           H  
ATOM   1203 2HG1 VAL A  78      11.115  13.467 -20.073  1.00 13.24           H  
ATOM   1204 3HG1 VAL A  78      11.088  14.004 -21.745  1.00 13.24           H  
ATOM   1205 1HG2 VAL A  78       9.759  16.671 -21.334  1.00 13.24           H  
ATOM   1206 2HG2 VAL A  78       9.331  15.514 -22.596  1.00 13.24           H  
ATOM   1207 3HG2 VAL A  78       8.083  16.130 -21.501  1.00 13.24           H  
ATOM   1208  N   VAL A  79       8.604  11.929 -19.135  1.00 10.81           N  
ATOM   1209  CA  VAL A  79       9.046  10.671 -18.550  1.00 10.98           C  
ATOM   1210  C   VAL A  79       8.460   9.490 -19.341  1.00 10.87           C  
ATOM   1211  O   VAL A  79       9.171   8.514 -19.617  1.00 10.90           O  
ATOM   1212  CB  VAL A  79       8.628  10.525 -17.062  1.00 11.30           C  
ATOM   1213  CG1 VAL A  79       8.967   9.113 -16.555  1.00 11.30           C  
ATOM   1214  CG2 VAL A  79       9.323  11.535 -16.227  1.00 11.30           C  
ATOM   1215  H   VAL A  79       8.082  12.624 -18.586  1.00 12.97           H  
ATOM   1216  HA  VAL A  79      10.130  10.636 -18.601  1.00 13.18           H  
ATOM   1217  HB  VAL A  79       7.552  10.665 -16.978  1.00 13.56           H  
ATOM   1218 1HG1 VAL A  79       8.673   9.011 -15.526  1.00 13.56           H  
ATOM   1219 2HG1 VAL A  79       8.451   8.379 -17.131  1.00 13.56           H  
ATOM   1220 3HG1 VAL A  79      10.040   8.944 -16.636  1.00 13.56           H  
ATOM   1221 1HG2 VAL A  79       9.016  11.426 -15.190  1.00 13.56           H  
ATOM   1222 2HG2 VAL A  79      10.402  11.393 -16.310  1.00 13.56           H  
ATOM   1223 3HG2 VAL A  79       9.057  12.511 -16.567  1.00 13.56           H  
ATOM   1224  N   LEU A  80       7.177   9.576 -19.693  1.00 10.84           N  
ATOM   1225  CA  LEU A  80       6.510   8.510 -20.415  1.00 10.89           C  
ATOM   1226  C   LEU A  80       6.968   8.344 -21.872  1.00 10.81           C  
ATOM   1227  O   LEU A  80       7.098   7.212 -22.353  1.00 10.88           O  
ATOM   1228  CB  LEU A  80       5.001   8.774 -20.399  1.00 11.22           C  
ATOM   1229  CG  LEU A  80       4.073   7.696 -21.002  1.00 11.22           C  
ATOM   1230  CD1 LEU A  80       4.240   6.366 -20.231  1.00 11.22           C  
ATOM   1231  CD2 LEU A  80       2.640   8.203 -20.927  1.00 11.22           C  
ATOM   1232  H   LEU A  80       6.629  10.398 -19.422  1.00 13.01           H  
ATOM   1233  HA  LEU A  80       6.720   7.594 -19.898  1.00 13.07           H  
ATOM   1234 1HB  LEU A  80       4.701   8.942 -19.377  1.00 13.46           H  
ATOM   1235 2HB  LEU A  80       4.826   9.703 -20.946  1.00 13.46           H  
ATOM   1236  HG  LEU A  80       4.340   7.519 -22.047  1.00 13.46           H  
ATOM   1237 1HD1 LEU A  80       3.576   5.617 -20.660  1.00 13.46           H  
ATOM   1238 2HD1 LEU A  80       5.262   6.003 -20.297  1.00 13.46           H  
ATOM   1239 3HD1 LEU A  80       3.979   6.533 -19.192  1.00 13.46           H  
ATOM   1240 1HD2 LEU A  80       1.965   7.460 -21.356  1.00 13.46           H  
ATOM   1241 2HD2 LEU A  80       2.368   8.382 -19.885  1.00 13.46           H  
ATOM   1242 3HD2 LEU A  80       2.558   9.136 -21.489  1.00 13.46           H  
ATOM   1243  N   LYS A  81       7.171   9.453 -22.591  1.00 10.82           N  
ATOM   1244  CA  LYS A  81       7.491   9.414 -24.013  1.00 11.02           C  
ATOM   1245  C   LYS A  81       8.980   9.435 -24.372  1.00 11.03           C  
ATOM   1246  O   LYS A  81       9.393   8.740 -25.298  1.00 11.20           O  
ATOM   1247  CB  LYS A  81       6.841  10.621 -24.693  1.00 11.35           C  
ATOM   1248  CG  LYS A  81       5.308  10.704 -24.584  1.00 11.35           C  
ATOM   1249  CD  LYS A  81       4.575   9.740 -25.496  1.00 11.35           C  
ATOM   1250  CE  LYS A  81       3.042   9.857 -25.328  1.00 11.35           C  
ATOM   1251  NZ  LYS A  81       2.514  11.261 -25.580  1.00 11.35           N  
ATOM   1252  H   LYS A  81       7.028  10.361 -22.154  1.00 12.98           H  
ATOM   1253  HA  LYS A  81       7.076   8.495 -24.421  1.00 13.22           H  
ATOM   1254 1HB  LYS A  81       7.245  11.537 -24.256  1.00 13.62           H  
ATOM   1255 2HB  LYS A  81       7.105  10.626 -25.748  1.00 13.62           H  
ATOM   1256 1HG  LYS A  81       5.009  10.510 -23.550  1.00 13.62           H  
ATOM   1257 2HG  LYS A  81       5.015  11.722 -24.828  1.00 13.62           H  
ATOM   1258 1HD  LYS A  81       4.841   9.944 -26.534  1.00 13.62           H  
ATOM   1259 2HD  LYS A  81       4.867   8.720 -25.256  1.00 13.62           H  
ATOM   1260 1HE  LYS A  81       2.575   9.179 -26.039  1.00 13.62           H  
ATOM   1261 2HE  LYS A  81       2.768   9.553 -24.317  1.00 13.62           H  
ATOM   1262 1HZ  LYS A  81       1.515  11.263 -25.469  1.00 13.62           H  
ATOM   1263 2HZ  LYS A  81       2.910  11.943 -24.894  1.00 13.62           H  
ATOM   1264 3HZ  LYS A  81       2.746  11.559 -26.510  1.00 13.62           H  
ATOM   1265  N   ASN A  82       9.792  10.247 -23.685  1.00 10.98           N  
ATOM   1266  CA  ASN A  82      11.199  10.361 -24.055  1.00 11.22           C  
ATOM   1267  C   ASN A  82      12.052   9.405 -23.243  1.00 11.34           C  
ATOM   1268  O   ASN A  82      12.996   8.802 -23.756  1.00 11.73           O  
ATOM   1269  CB  ASN A  82      11.688  11.785 -23.884  1.00 11.62           C  
ATOM   1270  CG  ASN A  82      11.053  12.757 -24.863  1.00 11.62           C  
ATOM   1271  OD1 ASN A  82      10.547  12.389 -25.931  1.00 11.62           O  
ATOM   1272  ND2 ASN A  82      11.091  14.015 -24.520  1.00 11.62           N  
ATOM   1273  H   ASN A  82       9.446  10.788 -22.899  1.00 13.18           H  
ATOM   1274  HA  ASN A  82      11.310  10.083 -25.102  1.00 13.46           H  
ATOM   1275 1HB  ASN A  82      11.469  12.101 -22.873  1.00 13.94           H  
ATOM   1276 2HB  ASN A  82      12.770  11.814 -24.006  1.00 13.94           H  
ATOM   1277 1HD2 ASN A  82      10.698  14.708 -25.125  1.00 13.94           H  
ATOM   1278 2HD2 ASN A  82      11.528  14.290 -23.664  1.00 13.94           H  
ATOM   1279  N   ARG A  83      11.711   9.242 -21.963  1.00 11.12           N  
ATOM   1280  CA  ARG A  83      12.495   8.362 -21.094  1.00 11.39           C  
ATOM   1281  C   ARG A  83      11.921   6.941 -21.104  1.00 11.24           C  
ATOM   1282  O   ARG A  83      12.426   6.052 -20.414  1.00 11.51           O  
ATOM   1283  CB  ARG A  83      12.528   8.884 -19.661  1.00 11.84           C  
ATOM   1284  CG  ARG A  83      13.083  10.304 -19.497  1.00 11.84           C  
ATOM   1285  CD  ARG A  83      14.538  10.412 -19.713  1.00 11.84           C  
ATOM   1286  NE  ARG A  83      14.930  11.796 -19.678  1.00 11.84           N  
ATOM   1287  CZ  ARG A  83      16.161  12.286 -19.856  1.00 11.84           C  
ATOM   1288  NH1 ARG A  83      17.194  11.493 -20.069  1.00 11.84           N  
ATOM   1289  NH2 ARG A  83      16.304  13.592 -19.819  1.00 11.84           N  
ATOM   1290  H   ARG A  83      10.928   9.796 -21.598  1.00 13.34           H  
ATOM   1291  HA  ARG A  83      13.512   8.309 -21.476  1.00 13.67           H  
ATOM   1292 1HB  ARG A  83      11.543   8.856 -19.238  1.00 14.21           H  
ATOM   1293 2HB  ARG A  83      13.149   8.225 -19.057  1.00 14.21           H  
ATOM   1294 1HG  ARG A  83      12.588  10.973 -20.204  1.00 14.21           H  
ATOM   1295 2HG  ARG A  83      12.878  10.651 -18.480  1.00 14.21           H  
ATOM   1296 1HD  ARG A  83      15.064   9.883 -18.919  1.00 14.21           H  
ATOM   1297 2HD  ARG A  83      14.811  10.007 -20.681  1.00 14.21           H  
ATOM   1298  HE  ARG A  83      14.183  12.495 -19.530  1.00 14.21           H  
ATOM   1299 1HH1 ARG A  83      17.068  10.494 -20.098  1.00 14.21           H  
ATOM   1300 2HH1 ARG A  83      18.112  11.886 -20.204  1.00 14.21           H  
ATOM   1301 1HH2 ARG A  83      15.454  14.172 -19.652  1.00 14.21           H  
ATOM   1302 2HH2 ARG A  83      17.198  14.022 -19.952  1.00 14.21           H  
ATOM   1303  N   SER A  84      10.844   6.758 -21.865  1.00 11.01           N  
ATOM   1304  CA  SER A  84      10.126   5.498 -22.032  1.00 11.05           C  
ATOM   1305  C   SER A  84       9.804   4.798 -20.713  1.00 10.77           C  
ATOM   1306  O   SER A  84      10.004   3.581 -20.594  1.00 10.77           O  
ATOM   1307  CB  SER A  84      10.906   4.558 -22.939  1.00 11.46           C  
ATOM   1308  OG  SER A  84      11.066   5.101 -24.229  1.00 11.46           O  
ATOM   1309  H   SER A  84      10.526   7.556 -22.393  1.00 13.21           H  
ATOM   1310  HA  SER A  84       9.180   5.725 -22.524  1.00 13.26           H  
ATOM   1311 1HB  SER A  84      11.885   4.360 -22.500  1.00 13.75           H  
ATOM   1312 2HB  SER A  84      10.382   3.607 -23.007  1.00 13.75           H  
ATOM   1313  HG  SER A  84      11.516   4.433 -24.743  1.00 13.75           H  
ATOM   1314  N   PHE A  85       9.281   5.540 -19.733  1.00 10.78           N  
ATOM   1315  CA  PHE A  85       8.983   4.942 -18.446  1.00 11.02           C  
ATOM   1316  C   PHE A  85       7.587   5.358 -17.906  1.00 10.99           C  
ATOM   1317  O   PHE A  85       7.250   6.531 -17.922  1.00 11.16           O  
ATOM   1318  CB  PHE A  85      10.083   5.354 -17.466  1.00 11.33           C  
ATOM   1319  CG  PHE A  85       9.970   4.693 -16.166  1.00 11.33           C  
ATOM   1320  CD1 PHE A  85      10.479   3.419 -16.002  1.00 11.33           C  
ATOM   1321  CD2 PHE A  85       9.338   5.293 -15.119  1.00 11.33           C  
ATOM   1322  CE1 PHE A  85      10.340   2.763 -14.811  1.00 11.33           C  
ATOM   1323  CE2 PHE A  85       9.196   4.640 -13.937  1.00 11.33           C  
ATOM   1324  CZ  PHE A  85       9.695   3.371 -13.786  1.00 11.33           C  
ATOM   1325  H   PHE A  85       9.142   6.547 -19.876  1.00 12.94           H  
ATOM   1326  HA  PHE A  85       9.057   3.873 -18.566  1.00 13.22           H  
ATOM   1327 1HB  PHE A  85      11.059   5.113 -17.896  1.00 13.60           H  
ATOM   1328 2HB  PHE A  85      10.052   6.429 -17.318  1.00 13.60           H  
ATOM   1329  HD1 PHE A  85      10.983   2.934 -16.843  1.00 13.60           H  
ATOM   1330  HD2 PHE A  85       8.916   6.296 -15.240  1.00 13.60           H  
ATOM   1331  HE1 PHE A  85      10.733   1.754 -14.686  1.00 13.60           H  
ATOM   1332  HE2 PHE A  85       8.672   5.126 -13.124  1.00 13.60           H  
ATOM   1333  HZ  PHE A  85       9.571   2.841 -12.855  1.00 13.60           H  
ATOM   1334  N   PRO A  86       6.739   4.430 -17.427  1.00 11.02           N  
ATOM   1335  CA  PRO A  86       5.431   4.706 -16.843  1.00 11.08           C  
ATOM   1336  C   PRO A  86       5.533   5.733 -15.711  1.00 11.08           C  
ATOM   1337  O   PRO A  86       6.461   5.694 -14.919  1.00 11.25           O  
ATOM   1338  CB  PRO A  86       5.028   3.317 -16.335  1.00 11.62           C  
ATOM   1339  CG  PRO A  86       5.723   2.356 -17.239  1.00 11.62           C  
ATOM   1340  CD  PRO A  86       7.053   2.990 -17.527  1.00 11.62           C  
ATOM   1341  HA  PRO A  86       4.745   5.053 -17.623  1.00 13.30           H  
ATOM   1342 1HB  PRO A  86       5.380   3.184 -15.318  1.00 13.94           H  
ATOM   1343 2HB  PRO A  86       3.935   3.207 -16.329  1.00 13.94           H  
ATOM   1344 1HG  PRO A  86       5.831   1.389 -16.724  1.00 13.94           H  
ATOM   1345 2HG  PRO A  86       5.126   2.174 -18.144  1.00 13.94           H  
ATOM   1346 1HD  PRO A  86       7.796   2.692 -16.773  1.00 13.94           H  
ATOM   1347 2HD  PRO A  86       7.329   2.696 -18.550  1.00 13.94           H  
ATOM   1348  N   ILE A  87       4.581   6.654 -15.610  1.00 11.06           N  
ATOM   1349  CA  ILE A  87       4.708   7.659 -14.555  1.00 11.10           C  
ATOM   1350  C   ILE A  87       3.403   8.008 -13.833  1.00 11.34           C  
ATOM   1351  O   ILE A  87       2.329   8.085 -14.438  1.00 11.46           O  
ATOM   1352  CB  ILE A  87       5.428   8.892 -15.162  1.00 11.52           C  
ATOM   1353  CG1 ILE A  87       5.703  10.044 -14.113  1.00 11.52           C  
ATOM   1354  CG2 ILE A  87       4.666   9.410 -16.357  1.00 11.52           C  
ATOM   1355  CD1 ILE A  87       6.761   9.743 -13.052  1.00 11.52           C  
ATOM   1356  H   ILE A  87       3.798   6.665 -16.249  1.00 13.27           H  
ATOM   1357  HA  ILE A  87       5.374   7.250 -13.797  1.00 13.32           H  
ATOM   1358  HB  ILE A  87       6.393   8.561 -15.515  1.00 13.82           H  
ATOM   1359 1HG1 ILE A  87       6.045  10.917 -14.662  1.00 13.82           H  
ATOM   1360 2HG1 ILE A  87       4.779  10.307 -13.616  1.00 13.82           H  
ATOM   1361 1HG2 ILE A  87       5.214  10.216 -16.801  1.00 13.82           H  
ATOM   1362 2HG2 ILE A  87       4.554   8.618 -17.085  1.00 13.82           H  
ATOM   1363 3HG2 ILE A  87       3.685   9.762 -16.054  1.00 13.82           H  
ATOM   1364 1HD1 ILE A  87       6.874  10.616 -12.407  1.00 13.82           H  
ATOM   1365 2HD1 ILE A  87       6.467   8.892 -12.445  1.00 13.82           H  
ATOM   1366 3HD1 ILE A  87       7.705   9.525 -13.527  1.00 13.82           H  
ATOM   1367  N   GLU A  88       3.566   8.240 -12.530  1.00 11.53           N  
ATOM   1368  CA  GLU A  88       2.556   8.593 -11.524  1.00 11.84           C  
ATOM   1369  C   GLU A  88       2.139  10.066 -11.544  1.00 11.75           C  
ATOM   1370  O   GLU A  88       2.886  10.920 -12.024  1.00 11.60           O  
ATOM   1371  CB  GLU A  88       3.121   8.247 -10.146  1.00 12.46           C  
ATOM   1372  CG  GLU A  88       3.377   6.764  -9.944  1.00 12.46           C  
ATOM   1373  CD  GLU A  88       3.840   6.382  -8.595  1.00 12.46           C  
ATOM   1374  OE1 GLU A  88       4.421   7.189  -7.930  1.00 12.46           O  
ATOM   1375  OE2 GLU A  88       3.637   5.252  -8.236  1.00 12.46           O  
ATOM   1376  H   GLU A  88       4.518   8.128 -12.207  1.00 13.84           H  
ATOM   1377  HA  GLU A  88       1.666   7.989 -11.701  1.00 14.21           H  
ATOM   1378 1HB  GLU A  88       4.065   8.771 -10.004  1.00 14.95           H  
ATOM   1379 2HB  GLU A  88       2.449   8.588  -9.392  1.00 14.95           H  
ATOM   1380 1HG  GLU A  88       2.469   6.221 -10.162  1.00 14.95           H  
ATOM   1381 2HG  GLU A  88       4.125   6.472 -10.650  1.00 14.95           H  
ATOM   1382  N   GLY A  89       0.934  10.366 -11.034  1.00 11.92           N  
ATOM   1383  CA  GLY A  89       0.465  11.747 -10.944  1.00 11.86           C  
ATOM   1384  C   GLY A  89       1.050  12.376  -9.701  1.00 12.09           C  
ATOM   1385  O   GLY A  89       1.767  11.697  -8.970  1.00 12.35           O  
ATOM   1386  H   GLY A  89       0.350   9.618 -10.651  1.00 14.30           H  
ATOM   1387 1HA  GLY A  89       0.769  12.305 -11.821  1.00 14.23           H  
ATOM   1388 2HA  GLY A  89      -0.623  11.765 -10.897  1.00 14.23           H  
ATOM   1389  N   GLN A  90       0.709  13.636  -9.413  1.00 12.04           N  
ATOM   1390  CA  GLN A  90       1.297  14.310  -8.256  1.00 12.28           C  
ATOM   1391  C   GLN A  90       0.382  15.305  -7.546  1.00 12.18           C  
ATOM   1392  O   GLN A  90      -0.226  16.173  -8.174  1.00 12.00           O  
ATOM   1393  CB  GLN A  90       2.550  15.069  -8.707  1.00 13.10           C  
ATOM   1394  CG  GLN A  90       3.333  15.788  -7.625  1.00 13.10           C  
ATOM   1395  CD  GLN A  90       4.536  16.527  -8.210  1.00 13.10           C  
ATOM   1396  OE1 GLN A  90       5.239  16.030  -9.102  1.00 13.10           O  
ATOM   1397  NE2 GLN A  90       4.776  17.732  -7.734  1.00 13.10           N  
ATOM   1398  H   GLN A  90       0.077  14.142 -10.018  1.00 14.45           H  
ATOM   1399  HA  GLN A  90       1.587  13.551  -7.533  1.00 14.74           H  
ATOM   1400 1HB  GLN A  90       3.212  14.387  -9.223  1.00 15.72           H  
ATOM   1401 2HB  GLN A  90       2.265  15.820  -9.405  1.00 15.72           H  
ATOM   1402 1HG  GLN A  90       2.697  16.526  -7.144  1.00 15.72           H  
ATOM   1403 2HG  GLN A  90       3.684  15.059  -6.887  1.00 15.72           H  
ATOM   1404 1HE2 GLN A  90       5.547  18.266  -8.085  1.00 15.72           H  
ATOM   1405 2HE2 GLN A  90       4.190  18.118  -7.026  1.00 15.72           H  
ATOM   1406  N   THR A  91       0.377  15.206  -6.220  1.00 12.32           N  
ATOM   1407  CA  THR A  91      -0.311  16.109  -5.297  1.00 12.25           C  
ATOM   1408  C   THR A  91       0.734  16.670  -4.344  1.00 12.43           C  
ATOM   1409  O   THR A  91       1.629  15.946  -3.903  1.00 12.64           O  
ATOM   1410  CB  THR A  91      -1.438  15.399  -4.503  1.00 13.18           C  
ATOM   1411  OG1 THR A  91      -2.428  14.904  -5.413  1.00 13.18           O  
ATOM   1412  CG2 THR A  91      -2.102  16.366  -3.519  1.00 13.18           C  
ATOM   1413  H   THR A  91       0.890  14.417  -5.816  1.00 14.78           H  
ATOM   1414  HA  THR A  91      -0.746  16.936  -5.858  1.00 14.70           H  
ATOM   1415  HB  THR A  91      -1.018  14.561  -3.950  1.00 15.82           H  
ATOM   1416  HG1 THR A  91      -2.049  14.190  -5.930  1.00 15.82           H  
ATOM   1417 1HG2 THR A  91      -2.889  15.841  -2.980  1.00 15.82           H  
ATOM   1418 2HG2 THR A  91      -1.379  16.739  -2.800  1.00 15.82           H  
ATOM   1419 3HG2 THR A  91      -2.534  17.202  -4.064  1.00 15.82           H  
ATOM   1420  N   THR A  92       0.675  17.958  -4.040  1.00 12.37           N  
ATOM   1421  CA  THR A  92       1.674  18.484  -3.125  1.00 12.51           C  
ATOM   1422  C   THR A  92       1.043  19.125  -1.913  1.00 12.42           C  
ATOM   1423  O   THR A  92      -0.064  19.667  -1.985  1.00 12.29           O  
ATOM   1424  CB  THR A  92       2.537  19.531  -3.838  1.00 13.46           C  
ATOM   1425  OG1 THR A  92       1.719  20.648  -4.223  1.00 13.46           O  
ATOM   1426  CG2 THR A  92       3.117  18.918  -5.095  1.00 13.46           C  
ATOM   1427  H   THR A  92      -0.049  18.560  -4.414  1.00 14.84           H  
ATOM   1428  HA  THR A  92       2.315  17.676  -2.773  1.00 15.01           H  
ATOM   1429  HB  THR A  92       3.340  19.860  -3.176  1.00 16.15           H  
ATOM   1430  HG1 THR A  92       1.424  21.123  -3.437  1.00 16.15           H  
ATOM   1431 1HG2 THR A  92       3.733  19.657  -5.601  1.00 16.15           H  
ATOM   1432 2HG2 THR A  92       3.712  18.056  -4.829  1.00 16.15           H  
ATOM   1433 3HG2 THR A  92       2.318  18.605  -5.760  1.00 16.15           H  
ATOM   1434  N   HIS A  93       1.791  19.113  -0.810  1.00 12.53           N  
ATOM   1435  CA  HIS A  93       1.338  19.740   0.426  1.00 12.45           C  
ATOM   1436  C   HIS A  93       2.484  20.422   1.173  1.00 12.70           C  
ATOM   1437  O   HIS A  93       3.622  19.942   1.176  1.00 12.93           O  
ATOM   1438  CB  HIS A  93       0.669  18.710   1.359  1.00 13.46           C  
ATOM   1439  CG  HIS A  93      -0.579  18.033   0.798  1.00 13.46           C  
ATOM   1440  ND1 HIS A  93      -1.797  18.676   0.717  1.00 13.46           N  
ATOM   1441  CD2 HIS A  93      -0.790  16.776   0.327  1.00 13.46           C  
ATOM   1442  CE1 HIS A  93      -2.695  17.843   0.216  1.00 13.46           C  
ATOM   1443  NE2 HIS A  93      -2.111  16.688  -0.019  1.00 13.46           N  
ATOM   1444  H   HIS A  93       2.705  18.648  -0.852  1.00 15.04           H  
ATOM   1445  HA  HIS A  93       0.599  20.506   0.193  1.00 14.94           H  
ATOM   1446 1HB  HIS A  93       1.386  17.936   1.614  1.00 16.15           H  
ATOM   1447 2HB  HIS A  93       0.389  19.203   2.292  1.00 16.15           H  
ATOM   1448  HD1 HIS A  93      -1.902  19.667   0.631  1.00 16.15           H  
ATOM   1449  HD2 HIS A  93      -0.161  15.916   0.202  1.00 16.15           H  
ATOM   1450  HE1 HIS A  93      -3.726  18.164   0.071  1.00 16.15           H  
ATOM   1451  N   ARG A  94       2.183  21.532   1.843  1.00 12.68           N  
ATOM   1452  CA  ARG A  94       3.201  22.201   2.642  1.00 12.95           C  
ATOM   1453  C   ARG A  94       2.716  22.527   4.046  1.00 12.80           C  
ATOM   1454  O   ARG A  94       1.680  23.175   4.233  1.00 12.42           O  
ATOM   1455  CB  ARG A  94       3.686  23.468   1.951  1.00 14.03           C  
ATOM   1456  CG  ARG A  94       4.759  24.239   2.724  1.00 14.03           C  
ATOM   1457  CD  ARG A  94       5.268  25.414   1.971  1.00 14.03           C  
ATOM   1458  NE  ARG A  94       6.263  26.159   2.755  1.00 14.03           N  
ATOM   1459  CZ  ARG A  94       5.985  27.155   3.635  1.00 14.03           C  
ATOM   1460  NH1 ARG A  94       4.737  27.547   3.837  1.00 14.03           N  
ATOM   1461  NH2 ARG A  94       6.970  27.740   4.297  1.00 14.03           N  
ATOM   1462  H   ARG A  94       1.242  21.903   1.819  1.00 15.22           H  
ATOM   1463  HA  ARG A  94       4.053  21.534   2.740  1.00 15.54           H  
ATOM   1464 1HB  ARG A  94       4.105  23.207   0.981  1.00 16.84           H  
ATOM   1465 2HB  ARG A  94       2.846  24.138   1.784  1.00 16.84           H  
ATOM   1466 1HG  ARG A  94       4.353  24.594   3.674  1.00 16.84           H  
ATOM   1467 2HG  ARG A  94       5.601  23.573   2.926  1.00 16.84           H  
ATOM   1468 1HD  ARG A  94       5.752  25.067   1.058  1.00 16.84           H  
ATOM   1469 2HD  ARG A  94       4.449  26.079   1.713  1.00 16.84           H  
ATOM   1470  HE  ARG A  94       7.236  25.899   2.641  1.00 16.84           H  
ATOM   1471 1HH1 ARG A  94       3.976  27.107   3.340  1.00 16.84           H  
ATOM   1472 2HH1 ARG A  94       4.542  28.291   4.491  1.00 16.84           H  
ATOM   1473 1HH2 ARG A  94       7.955  27.444   4.176  1.00 16.84           H  
ATOM   1474 2HH2 ARG A  94       6.781  28.481   4.958  1.00 16.84           H  
ATOM   1475  N   GLY A  95       3.503  22.070   5.014  1.00 13.17           N  
ATOM   1476  CA  GLY A  95       3.278  22.253   6.432  1.00 13.15           C  
ATOM   1477  C   GLY A  95       2.366  21.160   7.012  1.00 12.81           C  
ATOM   1478  O   GLY A  95       1.613  20.529   6.266  1.00 12.67           O  
ATOM   1479  H   GLY A  95       4.353  21.577   4.729  1.00 15.80           H  
ATOM   1480 1HA  GLY A  95       4.246  22.282   6.913  1.00 15.78           H  
ATOM   1481 2HA  GLY A  95       2.818  23.227   6.595  1.00 15.78           H  
ATOM   1482  N   PRO A  96       2.485  20.833   8.313  1.00 12.82           N  
ATOM   1483  CA  PRO A  96       1.592  19.981   9.083  1.00 12.64           C  
ATOM   1484  C   PRO A  96       0.188  20.573   9.146  1.00 12.58           C  
ATOM   1485  O   PRO A  96       0.027  21.800   9.142  1.00 12.70           O  
ATOM   1486  CB  PRO A  96       2.240  19.957  10.471  1.00 13.96           C  
ATOM   1487  CG  PRO A  96       3.681  20.284  10.228  1.00 13.96           C  
ATOM   1488  CD  PRO A  96       3.690  21.225   9.054  1.00 13.96           C  
ATOM   1489  HA  PRO A  96       1.570  18.976   8.632  1.00 15.17           H  
ATOM   1490 1HB  PRO A  96       1.760  20.700  11.127  1.00 16.75           H  
ATOM   1491 2HB  PRO A  96       2.097  18.973  10.941  1.00 16.75           H  
ATOM   1492 1HG  PRO A  96       4.107  20.763  11.121  1.00 16.75           H  
ATOM   1493 2HG  PRO A  96       4.268  19.371  10.047  1.00 16.75           H  
ATOM   1494 1HD  PRO A  96       3.636  22.268   9.360  1.00 16.75           H  
ATOM   1495 2HD  PRO A  96       4.614  20.995   8.512  1.00 16.75           H  
ATOM   1496  N   SER A  97      -0.814  19.706   9.271  1.00 12.54           N  
ATOM   1497  CA  SER A  97      -2.234  20.070   9.393  1.00 12.70           C  
ATOM   1498  C   SER A  97      -2.587  20.958  10.596  1.00 12.71           C  
ATOM   1499  O   SER A  97      -3.701  21.474  10.692  1.00 12.74           O  
ATOM   1500  CB  SER A  97      -3.060  18.803   9.451  1.00 13.72           C  
ATOM   1501  OG  SER A  97      -2.770  18.072  10.611  1.00 13.72           O  
ATOM   1502  H   SER A  97      -0.602  18.717   9.271  1.00 15.05           H  
ATOM   1503  HA  SER A  97      -2.510  20.614   8.489  1.00 15.24           H  
ATOM   1504 1HB  SER A  97      -4.119  19.060   9.437  1.00 16.46           H  
ATOM   1505 2HB  SER A  97      -2.858  18.195   8.572  1.00 16.46           H  
ATOM   1506  HG  SER A  97      -3.337  17.294  10.583  1.00 16.46           H  
ATOM   1507  N   LEU A  98      -1.627  21.165  11.495  1.00 12.85           N  
ATOM   1508  CA  LEU A  98      -1.801  21.997  12.676  1.00 13.05           C  
ATOM   1509  C   LEU A  98      -1.488  23.466  12.404  1.00 12.94           C  
ATOM   1510  O   LEU A  98      -1.606  24.301  13.302  1.00 12.94           O  
ATOM   1511  CB  LEU A  98      -0.883  21.497  13.801  1.00 14.19           C  
ATOM   1512  CG  LEU A  98      -1.135  20.049  14.327  1.00 14.19           C  
ATOM   1513  CD1 LEU A  98      -0.047  19.703  15.332  1.00 14.19           C  
ATOM   1514  CD2 LEU A  98      -2.520  19.942  14.981  1.00 14.19           C  
ATOM   1515  H   LEU A  98      -0.744  20.700  11.353  1.00 15.42           H  
ATOM   1516  HA  LEU A  98      -2.840  21.940  12.988  1.00 15.66           H  
ATOM   1517 1HB  LEU A  98       0.146  21.548  13.444  1.00 17.03           H  
ATOM   1518 2HB  LEU A  98      -0.980  22.178  14.647  1.00 17.03           H  
ATOM   1519  HG  LEU A  98      -1.075  19.343  13.497  1.00 17.03           H  
ATOM   1520 1HD1 LEU A  98      -0.200  18.687  15.699  1.00 17.03           H  
ATOM   1521 2HD1 LEU A  98       0.929  19.770  14.852  1.00 17.03           H  
ATOM   1522 3HD1 LEU A  98      -0.089  20.400  16.169  1.00 17.03           H  
ATOM   1523 1HD2 LEU A  98      -2.666  18.924  15.346  1.00 17.03           H  
ATOM   1524 2HD2 LEU A  98      -2.585  20.638  15.818  1.00 17.03           H  
ATOM   1525 3HD2 LEU A  98      -3.299  20.170  14.260  1.00 17.03           H  
ATOM   1526  N   ASN A  99      -1.101  23.785  11.163  1.00 12.95           N  
ATOM   1527  CA  ASN A  99      -0.756  25.145  10.752  1.00 12.93           C  
ATOM   1528  C   ASN A  99       0.368  25.746  11.593  1.00 12.99           C  
ATOM   1529  O   ASN A  99       0.346  26.929  11.945  1.00 13.03           O  
ATOM   1530  CB  ASN A  99      -1.989  26.032  10.786  1.00 14.11           C  
ATOM   1531  CG  ASN A  99      -3.051  25.565   9.827  1.00 14.11           C  
ATOM   1532  OD1 ASN A  99      -2.774  25.231   8.666  1.00 14.11           O  
ATOM   1533  ND2 ASN A  99      -4.274  25.533  10.294  1.00 14.11           N  
ATOM   1534  H   ASN A  99      -1.006  23.038  10.467  1.00 15.54           H  
ATOM   1535  HA  ASN A  99      -0.394  25.101   9.723  1.00 15.52           H  
ATOM   1536 1HB  ASN A  99      -2.407  26.071  11.788  1.00 16.93           H  
ATOM   1537 2HB  ASN A  99      -1.705  27.048  10.518  1.00 16.93           H  
ATOM   1538 1HD2 ASN A  99      -5.027  25.231   9.708  1.00 16.93           H  
ATOM   1539 2HD2 ASN A  99      -4.456  25.808  11.238  1.00 16.93           H  
ATOM   1540  N   SER A 100       1.369  24.925  11.872  1.00 13.03           N  
ATOM   1541  CA  SER A 100       2.552  25.289  12.628  1.00 13.11           C  
ATOM   1542  C   SER A 100       3.687  24.476  12.047  1.00 13.11           C  
ATOM   1543  O   SER A 100       3.436  23.475  11.379  1.00 13.26           O  
ATOM   1544  CB  SER A 100       2.359  24.974  14.096  1.00 14.32           C  
ATOM   1545  OG  SER A 100       2.266  23.588  14.310  1.00 14.32           O  
ATOM   1546  H   SER A 100       1.306  23.974  11.540  1.00 15.64           H  
ATOM   1547  HA  SER A 100       2.762  26.350  12.500  1.00 15.73           H  
ATOM   1548 1HB  SER A 100       3.189  25.380  14.671  1.00 17.18           H  
ATOM   1549 2HB  SER A 100       1.447  25.458  14.446  1.00 17.18           H  
ATOM   1550  HG  SER A 100       2.013  23.483  15.230  1.00 17.18           H  
ATOM   1551  N   ASN A 101       4.937  24.892  12.278  1.00 13.06           N  
ATOM   1552  CA  ASN A 101       6.095  24.166  11.743  1.00 13.15           C  
ATOM   1553  C   ASN A 101       5.942  23.969  10.227  1.00 13.42           C  
ATOM   1554  O   ASN A 101       6.224  22.901   9.679  1.00 13.42           O  
ATOM   1555  CB  ASN A 101       6.291  22.849  12.465  1.00 14.37           C  
ATOM   1556  CG  ASN A 101       6.610  23.049  13.915  1.00 14.37           C  
ATOM   1557  OD1 ASN A 101       7.366  23.960  14.287  1.00 14.37           O  
ATOM   1558  ND2 ASN A 101       6.049  22.216  14.752  1.00 14.37           N  
ATOM   1559  H   ASN A 101       5.082  25.727  12.828  1.00 15.67           H  
ATOM   1560  HA  ASN A 101       6.987  24.777  11.897  1.00 15.78           H  
ATOM   1561 1HB  ASN A 101       5.396  22.244  12.390  1.00 17.24           H  
ATOM   1562 2HB  ASN A 101       7.102  22.293  11.998  1.00 17.24           H  
ATOM   1563 1HD2 ASN A 101       6.224  22.297  15.733  1.00 17.24           H  
ATOM   1564 2HD2 ASN A 101       5.444  21.497  14.408  1.00 17.24           H  
ATOM   1565  N   GLN A 102       5.515  25.040   9.562  1.00 13.72           N  
ATOM   1566  CA  GLN A 102       5.217  25.094   8.136  1.00 14.10           C  
ATOM   1567  C   GLN A 102       6.356  24.772   7.169  1.00 13.86           C  
ATOM   1568  O   GLN A 102       6.098  24.397   6.024  1.00 13.97           O  
ATOM   1569  CB  GLN A 102       4.655  26.472   7.777  1.00 15.59           C  
ATOM   1570  CG  GLN A 102       3.301  26.804   8.431  1.00 15.59           C  
ATOM   1571  CD  GLN A 102       3.441  27.468   9.799  1.00 15.59           C  
ATOM   1572  OE1 GLN A 102       4.466  27.297  10.489  1.00 15.59           O  
ATOM   1573  NE2 GLN A 102       2.429  28.233  10.189  1.00 15.59           N  
ATOM   1574  H   GLN A 102       5.346  25.880  10.116  1.00 16.46           H  
ATOM   1575  HA  GLN A 102       4.430  24.371   7.963  1.00 16.92           H  
ATOM   1576 1HB  GLN A 102       5.375  27.240   8.063  1.00 18.71           H  
ATOM   1577 2HB  GLN A 102       4.528  26.531   6.699  1.00 18.71           H  
ATOM   1578 1HG  GLN A 102       2.750  27.481   7.781  1.00 18.71           H  
ATOM   1579 2HG  GLN A 102       2.738  25.875   8.568  1.00 18.71           H  
ATOM   1580 1HE2 GLN A 102       2.454  28.695  11.077  1.00 18.71           H  
ATOM   1581 2HE2 GLN A 102       1.624  28.346   9.604  1.00 18.71           H  
ATOM   1582  N   GLU A 103       7.609  24.889   7.597  1.00 13.65           N  
ATOM   1583  CA  GLU A 103       8.737  24.668   6.682  1.00 13.51           C  
ATOM   1584  C   GLU A 103       9.029  23.176   6.453  1.00 13.18           C  
ATOM   1585  O   GLU A 103      10.057  22.636   6.872  1.00 13.11           O  
ATOM   1586  CB  GLU A 103       9.997  25.367   7.204  1.00 14.97           C  
ATOM   1587  CG  GLU A 103       9.865  26.890   7.370  1.00 14.97           C  
ATOM   1588  CD  GLU A 103       9.626  27.646   6.085  1.00 14.97           C  
ATOM   1589  OE1 GLU A 103       9.743  27.076   5.022  1.00 14.97           O  
ATOM   1590  OE2 GLU A 103       9.279  28.799   6.171  1.00 14.97           O  
ATOM   1591  H   GLU A 103       7.763  25.158   8.555  1.00 16.38           H  
ATOM   1592  HA  GLU A 103       8.479  25.103   5.717  1.00 16.21           H  
ATOM   1593 1HB  GLU A 103      10.272  24.945   8.171  1.00 17.96           H  
ATOM   1594 2HB  GLU A 103      10.825  25.182   6.519  1.00 17.96           H  
ATOM   1595 1HG  GLU A 103       9.037  27.093   8.047  1.00 17.96           H  
ATOM   1596 2HG  GLU A 103      10.774  27.267   7.837  1.00 17.96           H  
ATOM   1597  N   CYS A 104       8.091  22.542   5.758  1.00 13.03           N  
ATOM   1598  CA  CYS A 104       8.065  21.125   5.427  1.00 12.75           C  
ATOM   1599  C   CYS A 104       7.266  20.893   4.151  1.00 12.63           C  
ATOM   1600  O   CYS A 104       6.044  21.070   4.133  1.00 12.88           O  
ATOM   1601  CB  CYS A 104       7.406  20.349   6.572  1.00 13.97           C  
ATOM   1602  SG  CYS A 104       7.289  18.566   6.336  1.00 13.97           S  
ATOM   1603  H   CYS A 104       7.305  23.129   5.489  1.00 15.64           H  
ATOM   1604  HA  CYS A 104       9.087  20.774   5.280  1.00 15.30           H  
ATOM   1605 1HB  CYS A 104       7.968  20.528   7.492  1.00 16.76           H  
ATOM   1606 2HB  CYS A 104       6.401  20.732   6.733  1.00 16.76           H  
ATOM   1607  HG  CYS A 104       8.604  18.332   6.263  1.00 16.76           H  
ATOM   1608  N   VAL A 105       7.933  20.489   3.076  1.00 12.32           N  
ATOM   1609  CA  VAL A 105       7.218  20.303   1.815  1.00 12.23           C  
ATOM   1610  C   VAL A 105       7.263  18.863   1.386  1.00 12.07           C  
ATOM   1611  O   VAL A 105       8.340  18.260   1.367  1.00 11.90           O  
ATOM   1612  CB  VAL A 105       7.795  21.222   0.694  1.00 13.16           C  
ATOM   1613  CG1 VAL A 105       9.317  20.968   0.459  1.00 13.16           C  
ATOM   1614  CG2 VAL A 105       7.016  20.987  -0.633  1.00 13.16           C  
ATOM   1615  H   VAL A 105       8.935  20.337   3.131  1.00 14.78           H  
ATOM   1616  HA  VAL A 105       6.171  20.574   1.957  1.00 14.68           H  
ATOM   1617  HB  VAL A 105       7.676  22.257   1.009  1.00 15.79           H  
ATOM   1618 1HG1 VAL A 105       9.678  21.646  -0.312  1.00 15.79           H  
ATOM   1619 2HG1 VAL A 105       9.873  21.146   1.379  1.00 15.79           H  
ATOM   1620 3HG1 VAL A 105       9.495  19.958   0.133  1.00 15.79           H  
ATOM   1621 1HG2 VAL A 105       7.402  21.656  -1.399  1.00 15.79           H  
ATOM   1622 2HG2 VAL A 105       7.135  19.957  -0.974  1.00 15.79           H  
ATOM   1623 3HG2 VAL A 105       5.952  21.194  -0.472  1.00 15.79           H  
ATOM   1624  N   GLY A 106       6.106  18.330   1.009  1.00 12.24           N  
ATOM   1625  CA  GLY A 106       6.058  16.967   0.531  1.00 12.10           C  
ATOM   1626  C   GLY A 106       5.436  16.844  -0.850  1.00 11.88           C  
ATOM   1627  O   GLY A 106       4.555  17.622  -1.253  1.00 12.08           O  
ATOM   1628  H   GLY A 106       5.255  18.900   1.073  1.00 14.69           H  
ATOM   1629 1HA  GLY A 106       7.071  16.596   0.487  1.00 14.52           H  
ATOM   1630 2HA  GLY A 106       5.517  16.341   1.240  1.00 14.52           H  
ATOM   1631  N   LEU A 107       5.900  15.828  -1.565  1.00 11.62           N  
ATOM   1632  CA  LEU A 107       5.442  15.504  -2.907  1.00 11.48           C  
ATOM   1633  C   LEU A 107       4.886  14.083  -2.892  1.00 11.42           C  
ATOM   1634  O   LEU A 107       5.626  13.124  -2.640  1.00 11.38           O  
ATOM   1635  CB  LEU A 107       6.620  15.633  -3.880  1.00 12.13           C  
ATOM   1636  CG  LEU A 107       7.389  17.000  -3.869  1.00 12.13           C  
ATOM   1637  CD1 LEU A 107       8.584  16.899  -4.802  1.00 12.13           C  
ATOM   1638  CD2 LEU A 107       6.492  18.133  -4.278  1.00 12.13           C  
ATOM   1639  H   LEU A 107       6.609  15.244  -1.112  1.00 13.94           H  
ATOM   1640  HA  LEU A 107       4.636  16.176  -3.195  1.00 13.78           H  
ATOM   1641 1HB  LEU A 107       7.340  14.844  -3.662  1.00 14.56           H  
ATOM   1642 2HB  LEU A 107       6.237  15.494  -4.890  1.00 14.56           H  
ATOM   1643  HG  LEU A 107       7.757  17.198  -2.868  1.00 14.56           H  
ATOM   1644 1HD1 LEU A 107       9.127  17.832  -4.787  1.00 14.56           H  
ATOM   1645 2HD1 LEU A 107       9.236  16.102  -4.468  1.00 14.56           H  
ATOM   1646 3HD1 LEU A 107       8.247  16.693  -5.819  1.00 14.56           H  
ATOM   1647 1HD2 LEU A 107       7.056  19.066  -4.257  1.00 14.56           H  
ATOM   1648 2HD2 LEU A 107       6.123  17.957  -5.281  1.00 14.56           H  
ATOM   1649 3HD2 LEU A 107       5.661  18.211  -3.587  1.00 14.56           H  
ATOM   1650  N   PHE A 108       3.595  13.953  -3.184  1.00 11.57           N  
ATOM   1651  CA  PHE A 108       2.881  12.688  -3.107  1.00 11.52           C  
ATOM   1652  C   PHE A 108       2.523  12.150  -4.488  1.00 11.51           C  
ATOM   1653  O   PHE A 108       1.769  12.777  -5.241  1.00 11.83           O  
ATOM   1654  CB  PHE A 108       1.603  12.933  -2.297  1.00 12.15           C  
ATOM   1655  CG  PHE A 108       1.864  13.377  -0.866  1.00 12.15           C  
ATOM   1656  CD1 PHE A 108       2.229  14.709  -0.589  1.00 12.15           C  
ATOM   1657  CD2 PHE A 108       1.719  12.508   0.198  1.00 12.15           C  
ATOM   1658  CE1 PHE A 108       2.461  15.129   0.694  1.00 12.15           C  
ATOM   1659  CE2 PHE A 108       1.941  12.941   1.492  1.00 12.15           C  
ATOM   1660  CZ  PHE A 108       2.317  14.250   1.736  1.00 12.15           C  
ATOM   1661  H   PHE A 108       3.043  14.779  -3.421  1.00 13.88           H  
ATOM   1662  HA  PHE A 108       3.511  11.958  -2.606  1.00 13.82           H  
ATOM   1663 1HB  PHE A 108       1.004  13.697  -2.783  1.00 14.58           H  
ATOM   1664 2HB  PHE A 108       1.012  12.020  -2.271  1.00 14.58           H  
ATOM   1665  HD1 PHE A 108       2.332  15.425  -1.405  1.00 14.58           H  
ATOM   1666  HD2 PHE A 108       1.426  11.474   0.013  1.00 14.58           H  
ATOM   1667  HE1 PHE A 108       2.751  16.160   0.880  1.00 14.58           H  
ATOM   1668  HE2 PHE A 108       1.829  12.247   2.326  1.00 14.58           H  
ATOM   1669  HZ  PHE A 108       2.497  14.580   2.759  1.00 14.58           H  
ATOM   1670  N   TYR A 109       3.062  10.985  -4.827  1.00 11.33           N  
ATOM   1671  CA  TYR A 109       2.841  10.414  -6.148  1.00 11.48           C  
ATOM   1672  C   TYR A 109       1.901   9.226  -6.127  1.00 11.19           C  
ATOM   1673  O   TYR A 109       1.877   8.452  -5.165  1.00 11.10           O  
ATOM   1674  CB  TYR A 109       4.185  10.052  -6.754  1.00 12.01           C  
ATOM   1675  CG  TYR A 109       4.972  11.263  -7.027  1.00 12.01           C  
ATOM   1676  CD1 TYR A 109       5.751  11.815  -6.031  1.00 12.01           C  
ATOM   1677  CD2 TYR A 109       4.901  11.852  -8.269  1.00 12.01           C  
ATOM   1678  CE1 TYR A 109       6.439  12.952  -6.274  1.00 12.01           C  
ATOM   1679  CE2 TYR A 109       5.598  12.990  -8.510  1.00 12.01           C  
ATOM   1680  CZ  TYR A 109       6.366  13.547  -7.518  1.00 12.01           C  
ATOM   1681  OH  TYR A 109       7.036  14.715  -7.769  1.00 12.01           O  
ATOM   1682  H   TYR A 109       3.688  10.501  -4.177  1.00 13.60           H  
ATOM   1683  HA  TYR A 109       2.386  11.174  -6.767  1.00 13.78           H  
ATOM   1684 1HB  TYR A 109       4.748   9.402  -6.081  1.00 14.41           H  
ATOM   1685 2HB  TYR A 109       4.035   9.533  -7.681  1.00 14.41           H  
ATOM   1686  HD1 TYR A 109       5.806  11.346  -5.043  1.00 14.41           H  
ATOM   1687  HD2 TYR A 109       4.280  11.413  -9.054  1.00 14.41           H  
ATOM   1688  HE1 TYR A 109       7.039  13.383  -5.488  1.00 14.41           H  
ATOM   1689  HE2 TYR A 109       5.537  13.466  -9.488  1.00 14.41           H  
ATOM   1690  HH  TYR A 109       6.607  15.162  -8.524  1.00 14.41           H  
ATOM   1691  N   GLN A 110       1.103   9.096  -7.188  1.00 11.27           N  
ATOM   1692  CA  GLN A 110       0.158   7.980  -7.244  1.00 11.04           C  
ATOM   1693  C   GLN A 110      -0.175   7.499  -8.688  1.00 11.19           C  
ATOM   1694  O   GLN A 110      -0.396   8.331  -9.574  1.00 11.53           O  
ATOM   1695  CB  GLN A 110      -1.118   8.420  -6.514  1.00 11.55           C  
ATOM   1696  CG  GLN A 110      -2.175   7.366  -6.338  1.00 11.55           C  
ATOM   1697  CD  GLN A 110      -3.293   7.858  -5.473  1.00 11.55           C  
ATOM   1698  OE1 GLN A 110      -3.299   9.014  -5.042  1.00 11.55           O  
ATOM   1699  NE2 GLN A 110      -4.260   6.991  -5.199  1.00 11.55           N  
ATOM   1700  H   GLN A 110       1.191   9.797  -7.934  1.00 13.52           H  
ATOM   1701  HA  GLN A 110       0.588   7.182  -6.658  1.00 13.25           H  
ATOM   1702 1HB  GLN A 110      -0.854   8.801  -5.532  1.00 13.86           H  
ATOM   1703 2HB  GLN A 110      -1.572   9.244  -7.063  1.00 13.86           H  
ATOM   1704 1HG  GLN A 110      -2.584   7.095  -7.306  1.00 13.86           H  
ATOM   1705 2HG  GLN A 110      -1.734   6.495  -5.859  1.00 13.86           H  
ATOM   1706 1HE2 GLN A 110      -5.033   7.267  -4.624  1.00 13.86           H  
ATOM   1707 2HE2 GLN A 110      -4.218   6.061  -5.567  1.00 13.86           H  
ATOM   1708  N   PRO A 111      -0.203   6.173  -8.965  1.00 11.17           N  
ATOM   1709  CA  PRO A 111      -0.612   5.554 -10.221  1.00 11.54           C  
ATOM   1710  C   PRO A 111      -2.064   5.862 -10.511  1.00 11.76           C  
ATOM   1711  O   PRO A 111      -2.842   6.077  -9.586  1.00 12.02           O  
ATOM   1712  CB  PRO A 111      -0.458   4.052  -9.953  1.00 12.31           C  
ATOM   1713  CG  PRO A 111       0.516   3.956  -8.823  1.00 12.31           C  
ATOM   1714  CD  PRO A 111       0.259   5.174  -7.971  1.00 12.31           C  
ATOM   1715  HA  PRO A 111       0.040   5.896 -11.036  1.00 13.85           H  
ATOM   1716 1HB  PRO A 111      -1.442   3.620  -9.710  1.00 14.77           H  
ATOM   1717 2HB  PRO A 111      -0.111   3.544 -10.860  1.00 14.77           H  
ATOM   1718 1HG  PRO A 111       0.367   3.021  -8.265  1.00 14.77           H  
ATOM   1719 2HG  PRO A 111       1.554   3.931  -9.199  1.00 14.77           H  
ATOM   1720 1HD  PRO A 111      -0.525   4.966  -7.242  1.00 14.77           H  
ATOM   1721 2HD  PRO A 111       1.228   5.421  -7.509  1.00 14.77           H  
ATOM   1722  N   ASN A 112      -2.449   5.853 -11.776  1.00 11.80           N  
ATOM   1723  CA  ASN A 112      -3.856   6.027 -12.085  1.00 12.11           C  
ATOM   1724  C   ASN A 112      -4.564   4.722 -11.726  1.00 12.35           C  
ATOM   1725  O   ASN A 112      -4.289   3.677 -12.325  1.00 12.53           O  
ATOM   1726  CB  ASN A 112      -4.067   6.396 -13.542  1.00 12.83           C  
ATOM   1727  CG  ASN A 112      -5.515   6.737 -13.867  1.00 12.83           C  
ATOM   1728  OD1 ASN A 112      -6.485   6.104 -13.389  1.00 12.83           O  
ATOM   1729  ND2 ASN A 112      -5.683   7.751 -14.692  1.00 12.83           N  
ATOM   1730  H   ASN A 112      -1.784   5.703 -12.522  1.00 14.16           H  
ATOM   1731  HA  ASN A 112      -4.269   6.817 -11.455  1.00 14.53           H  
ATOM   1732 1HB  ASN A 112      -3.439   7.251 -13.794  1.00 15.40           H  
ATOM   1733 2HB  ASN A 112      -3.755   5.564 -14.174  1.00 15.40           H  
ATOM   1734 1HD2 ASN A 112      -6.606   8.041 -14.958  1.00 15.40           H  
ATOM   1735 2HD2 ASN A 112      -4.889   8.237 -15.060  1.00 15.40           H  
ATOM   1736  N   SER A 113      -5.469   4.794 -10.749  1.00 12.51           N  
ATOM   1737  CA  SER A 113      -6.186   3.652 -10.178  1.00 12.92           C  
ATOM   1738  C   SER A 113      -7.066   2.902 -11.166  1.00 13.21           C  
ATOM   1739  O   SER A 113      -7.506   1.784 -10.893  1.00 13.42           O  
ATOM   1740  CB  SER A 113      -7.039   4.122  -9.018  1.00 13.93           C  
ATOM   1741  OG  SER A 113      -8.065   4.969  -9.464  1.00 13.93           O  
ATOM   1742  H   SER A 113      -5.643   5.701 -10.339  1.00 15.01           H  
ATOM   1743  HA  SER A 113      -5.441   2.952  -9.796  1.00 15.50           H  
ATOM   1744 1HB  SER A 113      -7.470   3.258  -8.512  1.00 16.72           H  
ATOM   1745 2HB  SER A 113      -6.414   4.647  -8.298  1.00 16.72           H  
ATOM   1746  HG  SER A 113      -8.566   5.216  -8.680  1.00 16.72           H  
ATOM   1747  N   SER A 114      -7.356   3.519 -12.307  1.00 13.31           N  
ATOM   1748  CA  SER A 114      -8.174   2.875 -13.324  1.00 13.60           C  
ATOM   1749  C   SER A 114      -7.360   1.882 -14.158  1.00 13.60           C  
ATOM   1750  O   SER A 114      -7.923   1.132 -14.961  1.00 13.37           O  
ATOM   1751  CB  SER A 114      -8.809   3.902 -14.243  1.00 14.92           C  
ATOM   1752  OG  SER A 114      -7.848   4.537 -15.038  1.00 14.92           O  
ATOM   1753  H   SER A 114      -6.974   4.446 -12.487  1.00 15.97           H  
ATOM   1754  HA  SER A 114      -8.969   2.324 -12.823  1.00 16.32           H  
ATOM   1755 1HB  SER A 114      -9.539   3.406 -14.880  1.00 17.90           H  
ATOM   1756 2HB  SER A 114      -9.339   4.644 -13.650  1.00 17.90           H  
ATOM   1757  HG  SER A 114      -7.442   5.205 -14.473  1.00 17.90           H  
ATOM   1758  N   GLY A 115      -6.031   1.889 -13.998  1.00 13.90           N  
ATOM   1759  CA  GLY A 115      -5.173   1.019 -14.780  1.00 13.99           C  
ATOM   1760  C   GLY A 115      -4.947  -0.338 -14.124  1.00 13.48           C  
ATOM   1761  O   GLY A 115      -5.571  -0.692 -13.119  1.00 13.51           O  
ATOM   1762  H   GLY A 115      -5.603   2.516 -13.313  1.00 16.68           H  
ATOM   1763 1HA  GLY A 115      -5.609   0.877 -15.768  1.00 16.79           H  
ATOM   1764 2HA  GLY A 115      -4.214   1.514 -14.927  1.00 16.79           H  
ATOM   1765  N   ILE A 116      -4.036  -1.115 -14.708  1.00 13.14           N  
ATOM   1766  CA  ILE A 116      -3.725  -2.454 -14.211  1.00 12.70           C  
ATOM   1767  C   ILE A 116      -2.235  -2.676 -13.966  1.00 12.49           C  
ATOM   1768  O   ILE A 116      -1.788  -3.818 -13.874  1.00 12.56           O  
ATOM   1769  CB  ILE A 116      -4.255  -3.533 -15.180  1.00 13.95           C  
ATOM   1770  CG1 ILE A 116      -3.602  -3.361 -16.591  1.00 13.95           C  
ATOM   1771  CG2 ILE A 116      -5.786  -3.443 -15.249  1.00 13.95           C  
ATOM   1772  CD1 ILE A 116      -3.843  -4.515 -17.552  1.00 13.95           C  
ATOM   1773  H   ILE A 116      -3.546  -0.759 -15.516  1.00 15.77           H  
ATOM   1774  HA  ILE A 116      -4.233  -2.589 -13.257  1.00 15.24           H  
ATOM   1775  HB  ILE A 116      -3.975  -4.517 -14.806  1.00 16.74           H  
ATOM   1776 1HG1 ILE A 116      -3.989  -2.456 -17.049  1.00 16.74           H  
ATOM   1777 2HG1 ILE A 116      -2.524  -3.259 -16.471  1.00 16.74           H  
ATOM   1778 1HG2 ILE A 116      -6.182  -4.212 -15.900  1.00 16.74           H  
ATOM   1779 2HG2 ILE A 116      -6.195  -3.578 -14.249  1.00 16.74           H  
ATOM   1780 3HG2 ILE A 116      -6.085  -2.469 -15.628  1.00 16.74           H  
ATOM   1781 1HD1 ILE A 116      -3.344  -4.304 -18.498  1.00 16.74           H  
ATOM   1782 2HD1 ILE A 116      -3.436  -5.431 -17.123  1.00 16.74           H  
ATOM   1783 3HD1 ILE A 116      -4.904  -4.643 -17.735  1.00 16.74           H  
ATOM   1784  N   SER A 117      -1.459  -1.599 -13.919  1.00 12.41           N  
ATOM   1785  CA  SER A 117      -0.021  -1.725 -13.737  1.00 12.35           C  
ATOM   1786  C   SER A 117       0.317  -2.409 -12.395  1.00 12.14           C  
ATOM   1787  O   SER A 117      -0.293  -2.069 -11.378  1.00 12.16           O  
ATOM   1788  CB  SER A 117       0.610  -0.349 -13.797  1.00 13.32           C  
ATOM   1789  OG  SER A 117       0.469   0.220 -15.079  1.00 13.32           O  
ATOM   1790  H   SER A 117      -1.874  -0.683 -13.998  1.00 14.89           H  
ATOM   1791  HA  SER A 117       0.355  -2.279 -14.584  1.00 14.82           H  
ATOM   1792 1HB  SER A 117       0.144   0.299 -13.055  1.00 15.98           H  
ATOM   1793 2HB  SER A 117       1.658  -0.424 -13.545  1.00 15.98           H  
ATOM   1794  HG  SER A 117       0.803   1.118 -15.010  1.00 15.98           H  
ATOM   1795  N   PRO A 118       1.284  -3.354 -12.354  1.00 12.08           N  
ATOM   1796  CA  PRO A 118       1.788  -4.024 -11.162  1.00 12.13           C  
ATOM   1797  C   PRO A 118       2.401  -3.059 -10.164  1.00 12.34           C  
ATOM   1798  O   PRO A 118       2.992  -2.052 -10.558  1.00 12.51           O  
ATOM   1799  CB  PRO A 118       2.876  -4.952 -11.718  1.00 13.19           C  
ATOM   1800  CG  PRO A 118       2.498  -5.185 -13.153  1.00 13.19           C  
ATOM   1801  CD  PRO A 118       1.841  -3.905 -13.613  1.00 13.19           C  
ATOM   1802  HA  PRO A 118       0.972  -4.598 -10.698  1.00 14.56           H  
ATOM   1803 1HB  PRO A 118       3.865  -4.477 -11.599  1.00 15.83           H  
ATOM   1804 2HB  PRO A 118       2.905  -5.884 -11.133  1.00 15.83           H  
ATOM   1805 1HG  PRO A 118       3.396  -5.433 -13.740  1.00 15.83           H  
ATOM   1806 2HG  PRO A 118       1.823  -6.051 -13.229  1.00 15.83           H  
ATOM   1807 1HD  PRO A 118       2.557  -3.221 -14.073  1.00 15.83           H  
ATOM   1808 2HD  PRO A 118       1.040  -4.222 -14.299  1.00 15.83           H  
ATOM   1809  N   ARG A 119       2.311  -3.399  -8.887  1.00 12.51           N  
ATOM   1810  CA  ARG A 119       2.916  -2.590  -7.839  1.00 12.84           C  
ATOM   1811  C   ARG A 119       4.415  -2.469  -8.129  1.00 12.87           C  
ATOM   1812  O   ARG A 119       5.080  -3.471  -8.404  1.00 12.69           O  
ATOM   1813  CB  ARG A 119       2.659  -3.260  -6.491  1.00 13.84           C  
ATOM   1814  CG  ARG A 119       3.154  -2.543  -5.253  1.00 13.84           C  
ATOM   1815  CD  ARG A 119       2.822  -3.309  -4.011  1.00 13.84           C  
ATOM   1816  NE  ARG A 119       3.478  -4.621  -3.969  1.00 13.84           N  
ATOM   1817  CZ  ARG A 119       4.744  -4.868  -3.551  1.00 13.84           C  
ATOM   1818  NH1 ARG A 119       5.521  -3.891  -3.116  1.00 13.84           N  
ATOM   1819  NH2 ARG A 119       5.203  -6.110  -3.575  1.00 13.84           N  
ATOM   1820  H   ARG A 119       1.804  -4.236  -8.631  1.00 15.01           H  
ATOM   1821  HA  ARG A 119       2.468  -1.594  -7.840  1.00 15.41           H  
ATOM   1822 1HB  ARG A 119       1.585  -3.393  -6.362  1.00 16.61           H  
ATOM   1823 2HB  ARG A 119       3.110  -4.249  -6.499  1.00 16.61           H  
ATOM   1824 1HG  ARG A 119       4.230  -2.386  -5.309  1.00 16.61           H  
ATOM   1825 2HG  ARG A 119       2.651  -1.583  -5.184  1.00 16.61           H  
ATOM   1826 1HD  ARG A 119       3.113  -2.738  -3.131  1.00 16.61           H  
ATOM   1827 2HD  ARG A 119       1.749  -3.471  -3.980  1.00 16.61           H  
ATOM   1828  HE  ARG A 119       2.931  -5.414  -4.285  1.00 16.61           H  
ATOM   1829 1HH1 ARG A 119       5.180  -2.939  -3.086  1.00 16.61           H  
ATOM   1830 2HH1 ARG A 119       6.462  -4.095  -2.806  1.00 16.61           H  
ATOM   1831 1HH2 ARG A 119       4.611  -6.862  -3.905  1.00 16.61           H  
ATOM   1832 2HH2 ARG A 119       6.141  -6.312  -3.264  1.00 16.61           H  
ATOM   1833  N   GLY A 120       4.934  -1.237  -8.115  1.00 13.20           N  
ATOM   1834  CA  GLY A 120       6.342  -0.955  -8.386  1.00 13.35           C  
ATOM   1835  C   GLY A 120       6.649  -0.683  -9.866  1.00 13.04           C  
ATOM   1836  O   GLY A 120       7.736  -0.209 -10.200  1.00 13.16           O  
ATOM   1837  H   GLY A 120       4.334  -0.439  -7.867  1.00 15.84           H  
ATOM   1838 1HA  GLY A 120       6.638  -0.093  -7.796  1.00 16.02           H  
ATOM   1839 2HA  GLY A 120       6.945  -1.792  -8.038  1.00 16.02           H  
ATOM   1840  N   LYS A 121       5.682  -0.922 -10.757  1.00 12.72           N  
ATOM   1841  CA  LYS A 121       5.879  -0.748 -12.196  1.00 12.50           C  
ATOM   1842  C   LYS A 121       6.247   0.671 -12.594  1.00 12.37           C  
ATOM   1843  O   LYS A 121       6.988   0.873 -13.552  1.00 12.18           O  
ATOM   1844  CB  LYS A 121       4.628  -1.185 -12.963  1.00 13.59           C  
ATOM   1845  CG  LYS A 121       4.710  -1.118 -14.513  1.00 13.59           C  
ATOM   1846  CD  LYS A 121       5.700  -2.144 -15.085  1.00 13.59           C  
ATOM   1847  CE  LYS A 121       5.669  -2.169 -16.611  1.00 13.59           C  
ATOM   1848  NZ  LYS A 121       6.661  -3.136 -17.174  1.00 13.59           N  
ATOM   1849  H   LYS A 121       4.776  -1.287 -10.445  1.00 15.26           H  
ATOM   1850  HA  LYS A 121       6.705  -1.394 -12.489  1.00 15.00           H  
ATOM   1851 1HB  LYS A 121       4.399  -2.213 -12.697  1.00 16.31           H  
ATOM   1852 2HB  LYS A 121       3.788  -0.583 -12.637  1.00 16.31           H  
ATOM   1853 1HG  LYS A 121       3.724  -1.304 -14.930  1.00 16.31           H  
ATOM   1854 2HG  LYS A 121       5.017  -0.124 -14.824  1.00 16.31           H  
ATOM   1855 1HD  LYS A 121       6.713  -1.884 -14.776  1.00 16.31           H  
ATOM   1856 2HD  LYS A 121       5.460  -3.136 -14.699  1.00 16.31           H  
ATOM   1857 1HE  LYS A 121       4.671  -2.452 -16.942  1.00 16.31           H  
ATOM   1858 2HE  LYS A 121       5.897  -1.172 -16.988  1.00 16.31           H  
ATOM   1859 1HZ  LYS A 121       6.611  -3.123 -18.184  1.00 16.31           H  
ATOM   1860 2HZ  LYS A 121       7.591  -2.871 -16.880  1.00 16.31           H  
ATOM   1861 3HZ  LYS A 121       6.456  -4.068 -16.843  1.00 16.31           H  
ATOM   1862  N   LEU A 122       5.729   1.659 -11.870  1.00 12.68           N  
ATOM   1863  CA  LEU A 122       5.958   3.055 -12.205  1.00 12.77           C  
ATOM   1864  C   LEU A 122       7.016   3.680 -11.305  1.00 13.05           C  
ATOM   1865  O   LEU A 122       7.126   4.904 -11.233  1.00 13.37           O  
ATOM   1866  CB  LEU A 122       4.649   3.852 -12.004  1.00 13.84           C  
ATOM   1867  CG  LEU A 122       3.536   3.819 -13.109  1.00 13.84           C  
ATOM   1868  CD1 LEU A 122       3.071   2.395 -13.392  1.00 13.84           C  
ATOM   1869  CD2 LEU A 122       2.368   4.637 -12.641  1.00 13.84           C  
ATOM   1870  H   LEU A 122       5.120   1.443 -11.092  1.00 15.22           H  
ATOM   1871  HA  LEU A 122       6.299   3.127 -13.236  1.00 15.32           H  
ATOM   1872 1HB  LEU A 122       4.201   3.560 -11.052  1.00 16.61           H  
ATOM   1873 2HB  LEU A 122       4.939   4.887 -11.930  1.00 16.61           H  
ATOM   1874  HG  LEU A 122       3.908   4.249 -14.000  1.00 16.61           H  
ATOM   1875 1HD1 LEU A 122       2.297   2.422 -14.151  1.00 16.61           H  
ATOM   1876 2HD1 LEU A 122       3.891   1.802 -13.759  1.00 16.61           H  
ATOM   1877 3HD1 LEU A 122       2.672   1.946 -12.482  1.00 16.61           H  
ATOM   1878 1HD2 LEU A 122       1.591   4.639 -13.402  1.00 16.61           H  
ATOM   1879 2HD2 LEU A 122       1.983   4.213 -11.726  1.00 16.61           H  
ATOM   1880 3HD2 LEU A 122       2.687   5.637 -12.463  1.00 16.61           H  
ATOM   1881  N   LEU A 123       7.802   2.868 -10.600  1.00 13.06           N  
ATOM   1882  CA  LEU A 123       8.817   3.441  -9.731  1.00 13.48           C  
ATOM   1883  C   LEU A 123      10.216   3.166 -10.276  1.00 13.67           C  
ATOM   1884  O   LEU A 123      10.617   2.008 -10.373  1.00 13.45           O  
ATOM   1885  CB  LEU A 123       8.654   2.881  -8.334  1.00 14.70           C  
ATOM   1886  CG  LEU A 123       7.267   3.082  -7.709  1.00 14.70           C  
ATOM   1887  CD1 LEU A 123       7.254   2.483  -6.314  1.00 14.70           C  
ATOM   1888  CD2 LEU A 123       6.898   4.552  -7.680  1.00 14.70           C  
ATOM   1889  H   LEU A 123       7.710   1.846 -10.665  1.00 15.67           H  
ATOM   1890  HA  LEU A 123       8.657   4.494  -9.659  1.00 16.18           H  
ATOM   1891 1HB  LEU A 123       8.803   1.820  -8.406  1.00 17.64           H  
ATOM   1892 2HB  LEU A 123       9.408   3.307  -7.685  1.00 17.64           H  
ATOM   1893  HG  LEU A 123       6.528   2.545  -8.305  1.00 17.64           H  
ATOM   1894 1HD1 LEU A 123       6.259   2.595  -5.884  1.00 17.64           H  
ATOM   1895 2HD1 LEU A 123       7.501   1.433  -6.353  1.00 17.64           H  
ATOM   1896 3HD1 LEU A 123       7.965   2.983  -5.686  1.00 17.64           H  
ATOM   1897 1HD2 LEU A 123       5.921   4.655  -7.261  1.00 17.64           H  
ATOM   1898 2HD2 LEU A 123       7.607   5.083  -7.082  1.00 17.64           H  
ATOM   1899 3HD2 LEU A 123       6.859   4.988  -8.664  1.00 17.64           H  
ATOM   1900  N   PRO A 124      10.996   4.192 -10.653  1.00 14.16           N  
ATOM   1901  CA  PRO A 124      12.315   4.047 -11.219  1.00 14.51           C  
ATOM   1902  C   PRO A 124      13.220   3.282 -10.279  1.00 14.52           C  
ATOM   1903  O   PRO A 124      13.144   3.441  -9.050  1.00 14.55           O  
ATOM   1904  CB  PRO A 124      12.792   5.497 -11.364  1.00 16.76           C  
ATOM   1905  CG  PRO A 124      11.534   6.305 -11.461  1.00 16.76           C  
ATOM   1906  CD  PRO A 124      10.545   5.594 -10.565  1.00 16.76           C  
ATOM   1907  HA  PRO A 124      12.243   3.546 -12.196  1.00 17.41           H  
ATOM   1908 1HB  PRO A 124      13.414   5.775 -10.499  1.00 20.11           H  
ATOM   1909 2HB  PRO A 124      13.424   5.593 -12.257  1.00 20.11           H  
ATOM   1910 1HG  PRO A 124      11.724   7.337 -11.136  1.00 20.11           H  
ATOM   1911 2HG  PRO A 124      11.198   6.360 -12.508  1.00 20.11           H  
ATOM   1912 1HD  PRO A 124      10.604   5.952  -9.524  1.00 20.11           H  
ATOM   1913 2HD  PRO A 124       9.560   5.752 -11.026  1.00 20.11           H  
ATOM   1914  N   GLY A 125      14.129   2.502 -10.870  1.00 14.63           N  
ATOM   1915  CA  GLY A 125      15.132   1.717 -10.144  1.00 14.77           C  
ATOM   1916  C   GLY A 125      16.316   2.591  -9.692  1.00 14.45           C  
ATOM   1917  O   GLY A 125      17.474   2.322 -10.020  1.00 14.58           O  
ATOM   1918  H   GLY A 125      14.117   2.433 -11.877  1.00 17.56           H  
ATOM   1919 1HA  GLY A 125      14.654   1.245  -9.300  1.00 17.72           H  
ATOM   1920 2HA  GLY A 125      15.496   0.917 -10.785  1.00 17.72           H  
ATOM   1921  N   SER A 126      15.989   3.683  -9.019  1.00 14.11           N  
ATOM   1922  CA  SER A 126      16.911   4.704  -8.562  1.00 13.82           C  
ATOM   1923  C   SER A 126      17.298   4.531  -7.099  1.00 13.78           C  
ATOM   1924  O   SER A 126      16.802   3.655  -6.394  1.00 13.78           O  
ATOM   1925  CB  SER A 126      16.303   6.067  -8.807  1.00 15.46           C  
ATOM   1926  OG  SER A 126      15.216   6.286  -7.963  1.00 15.46           O  
ATOM   1927  H   SER A 126      14.999   3.779  -8.782  1.00 16.93           H  
ATOM   1928  HA  SER A 126      17.822   4.629  -9.155  1.00 16.58           H  
ATOM   1929 1HB  SER A 126      17.049   6.832  -8.658  1.00 18.55           H  
ATOM   1930 2HB  SER A 126      15.975   6.129  -9.842  1.00 18.55           H  
ATOM   1931  HG  SER A 126      14.819   7.115  -8.244  1.00 18.55           H  
ATOM   1932  N   LEU A 127      18.221   5.358  -6.642  1.00 13.81           N  
ATOM   1933  CA  LEU A 127      18.665   5.309  -5.259  1.00 13.86           C  
ATOM   1934  C   LEU A 127      17.916   6.327  -4.428  1.00 13.72           C  
ATOM   1935  O   LEU A 127      17.410   7.305  -4.960  1.00 13.76           O  
ATOM   1936  CB  LEU A 127      20.160   5.608  -5.185  1.00 15.38           C  
ATOM   1937  CG  LEU A 127      21.083   4.687  -6.013  1.00 15.38           C  
ATOM   1938  CD1 LEU A 127      22.507   5.195  -5.878  1.00 15.38           C  
ATOM   1939  CD2 LEU A 127      20.964   3.234  -5.536  1.00 15.38           C  
ATOM   1940  H   LEU A 127      18.610   6.051  -7.263  1.00 16.57           H  
ATOM   1941  HA  LEU A 127      18.450   4.327  -4.844  1.00 16.63           H  
ATOM   1942 1HB  LEU A 127      20.318   6.630  -5.524  1.00 18.46           H  
ATOM   1943 2HB  LEU A 127      20.473   5.552  -4.141  1.00 18.46           H  
ATOM   1944  HG  LEU A 127      20.805   4.739  -7.064  1.00 18.46           H  
ATOM   1945 1HD1 LEU A 127      23.174   4.570  -6.471  1.00 18.46           H  
ATOM   1946 2HD1 LEU A 127      22.563   6.224  -6.237  1.00 18.46           H  
ATOM   1947 3HD1 LEU A 127      22.813   5.160  -4.833  1.00 18.46           H  
ATOM   1948 1HD2 LEU A 127      21.628   2.607  -6.129  1.00 18.46           H  
ATOM   1949 2HD2 LEU A 127      21.248   3.167  -4.485  1.00 18.46           H  
ATOM   1950 3HD2 LEU A 127      19.942   2.877  -5.659  1.00 18.46           H  
ATOM   1951  N   CYS A 128      17.845   6.111  -3.125  1.00 13.65           N  
ATOM   1952  CA  CYS A 128      17.219   7.107  -2.274  1.00 13.58           C  
ATOM   1953  C   CYS A 128      18.222   8.215  -1.971  1.00 13.40           C  
ATOM   1954  O   CYS A 128      19.427   8.007  -2.111  1.00 13.27           O  
ATOM   1955  CB  CYS A 128      16.694   6.485  -0.984  1.00 15.04           C  
ATOM   1956  SG  CYS A 128      15.299   5.299  -1.174  1.00 15.04           S  
ATOM   1957  H   CYS A 128      18.255   5.275  -2.728  1.00 16.38           H  
ATOM   1958  HA  CYS A 128      16.395   7.545  -2.811  1.00 16.30           H  
ATOM   1959 1HB  CYS A 128      17.507   5.982  -0.472  1.00 18.05           H  
ATOM   1960 2HB  CYS A 128      16.356   7.262  -0.358  1.00 18.05           H  
ATOM   1961  HG  CYS A 128      15.850   4.526  -2.133  1.00 18.05           H  
ATOM   1962  N   GLY A 129      17.739   9.382  -1.540  1.00 13.47           N  
ATOM   1963  CA  GLY A 129      18.630  10.494  -1.218  1.00 13.36           C  
ATOM   1964  C   GLY A 129      19.075  11.253  -2.469  1.00 13.50           C  
ATOM   1965  O   GLY A 129      20.189  11.778  -2.524  1.00 13.60           O  
ATOM   1966  H   GLY A 129      16.743   9.498  -1.423  1.00 16.16           H  
ATOM   1967 1HA  GLY A 129      18.128  11.173  -0.534  1.00 16.03           H  
ATOM   1968 2HA  GLY A 129      19.504  10.110  -0.694  1.00 16.03           H  
ATOM   1969  N   ILE A 130      18.206  11.300  -3.480  1.00 13.64           N  
ATOM   1970  CA  ILE A 130      18.516  11.937  -4.753  1.00 13.92           C  
ATOM   1971  C   ILE A 130      17.542  13.017  -5.233  1.00 14.26           C  
ATOM   1972  O   ILE A 130      16.400  13.119  -4.789  1.00 14.81           O  
ATOM   1973  CB  ILE A 130      18.543  10.877  -5.869  1.00 15.37           C  
ATOM   1974  CG1 ILE A 130      17.112  10.245  -5.999  1.00 15.37           C  
ATOM   1975  CG2 ILE A 130      19.611   9.812  -5.539  1.00 15.37           C  
ATOM   1976  CD1 ILE A 130      16.899   9.379  -7.191  1.00 15.37           C  
ATOM   1977  H   ILE A 130      17.307  10.865  -3.358  1.00 16.37           H  
ATOM   1978  HA  ILE A 130      19.501  12.392  -4.669  1.00 16.70           H  
ATOM   1979  HB  ILE A 130      18.771  11.348  -6.816  1.00 18.44           H  
ATOM   1980 1HG1 ILE A 130      16.921   9.658  -5.122  1.00 18.44           H  
ATOM   1981 2HG1 ILE A 130      16.364  11.024  -6.066  1.00 18.44           H  
ATOM   1982 1HG2 ILE A 130      19.649   9.063  -6.317  1.00 18.44           H  
ATOM   1983 2HG2 ILE A 130      20.583  10.296  -5.457  1.00 18.44           H  
ATOM   1984 3HG2 ILE A 130      19.373   9.324  -4.594  1.00 18.44           H  
ATOM   1985 1HD1 ILE A 130      15.875   9.003  -7.168  1.00 18.44           H  
ATOM   1986 2HD1 ILE A 130      17.052   9.969  -8.097  1.00 18.44           H  
ATOM   1987 3HD1 ILE A 130      17.584   8.550  -7.169  1.00 18.44           H  
ATOM   1988  N   ALA A 131      18.024  13.752  -6.225  1.00 13.98           N  
ATOM   1989  CA  ALA A 131      17.317  14.758  -6.995  1.00 14.36           C  
ATOM   1990  C   ALA A 131      16.246  14.024  -7.792  1.00 14.64           C  
ATOM   1991  O   ALA A 131      16.323  12.804  -7.875  1.00 14.40           O  
ATOM   1992  CB  ALA A 131      18.286  15.471  -7.910  1.00 15.95           C  
ATOM   1993  H   ALA A 131      18.986  13.582  -6.477  1.00 16.78           H  
ATOM   1994  HA  ALA A 131      16.863  15.458  -6.305  1.00 17.23           H  
ATOM   1995 1HB  ALA A 131      17.835  16.223  -8.500  1.00 19.14           H  
ATOM   1996 2HB  ALA A 131      19.051  15.922  -7.300  1.00 19.14           H  
ATOM   1997 3HB  ALA A 131      18.710  14.739  -8.571  1.00 19.14           H  
ATOM   1998  N   PRO A 132      15.253  14.682  -8.406  1.00 15.18           N  
ATOM   1999  CA  PRO A 132      14.215  14.016  -9.150  1.00 15.52           C  
ATOM   2000  C   PRO A 132      14.949  13.235 -10.217  1.00 15.26           C  
ATOM   2001  O   PRO A 132      16.008  13.684 -10.644  1.00 15.10           O  
ATOM   2002  CB  PRO A 132      13.424  15.178  -9.763  1.00 18.28           C  
ATOM   2003  CG  PRO A 132      13.755  16.366  -8.887  1.00 18.28           C  
ATOM   2004  CD  PRO A 132      15.198  16.149  -8.513  1.00 18.28           C  
ATOM   2005  HA  PRO A 132      13.626  13.381  -8.480  1.00 18.62           H  
ATOM   2006 1HB  PRO A 132      13.707  15.314 -10.815  1.00 21.94           H  
ATOM   2007 2HB  PRO A 132      12.352  14.948  -9.754  1.00 21.94           H  
ATOM   2008 1HG  PRO A 132      13.617  17.278  -9.476  1.00 21.94           H  
ATOM   2009 2HG  PRO A 132      13.073  16.440  -8.024  1.00 21.94           H  
ATOM   2010 1HD  PRO A 132      15.808  16.472  -9.370  1.00 21.94           H  
ATOM   2011 2HD  PRO A 132      15.462  16.665  -7.612  1.00 21.94           H  
ATOM   2012  N   PRO A 133      14.425  12.108 -10.687  1.00 15.28           N  
ATOM   2013  CA  PRO A 133      15.044  11.286 -11.692  1.00 15.07           C  
ATOM   2014  C   PRO A 133      15.048  12.133 -12.946  1.00 15.42           C  
ATOM   2015  O   PRO A 133      14.220  13.031 -13.033  1.00 15.92           O  
ATOM   2016  CB  PRO A 133      14.099  10.079 -11.775  1.00 17.61           C  
ATOM   2017  CG  PRO A 133      12.754  10.616 -11.297  1.00 17.61           C  
ATOM   2018  CD  PRO A 133      13.100  11.661 -10.245  1.00 17.61           C  
ATOM   2019  HA  PRO A 133      16.044  11.020 -11.337  1.00 18.08           H  
ATOM   2020 1HB  PRO A 133      14.054   9.701 -12.810  1.00 21.13           H  
ATOM   2021 2HB  PRO A 133      14.479   9.259 -11.147  1.00 21.13           H  
ATOM   2022 1HG  PRO A 133      12.197  11.045 -12.147  1.00 21.13           H  
ATOM   2023 2HG  PRO A 133      12.138   9.805 -10.888  1.00 21.13           H  
ATOM   2024 1HD  PRO A 133      12.368  12.476 -10.294  1.00 21.13           H  
ATOM   2025 2HD  PRO A 133      13.158  11.207  -9.242  1.00 21.13           H  
ATOM   2026  N   PRO A 134      15.909  11.863 -13.935  1.00 15.20           N  
ATOM   2027  CA  PRO A 134      15.993  12.608 -15.177  1.00 15.54           C  
ATOM   2028  C   PRO A 134      14.646  12.680 -15.856  1.00 16.07           C  
ATOM   2029  O   PRO A 134      13.882  11.706 -15.840  1.00 16.13           O  
ATOM   2030  CB  PRO A 134      16.970  11.762 -16.001  1.00 18.31           C  
ATOM   2031  CG  PRO A 134      17.820  11.043 -14.969  1.00 18.31           C  
ATOM   2032  CD  PRO A 134      16.868  10.742 -13.828  1.00 18.31           C  
ATOM   2033  HA  PRO A 134      16.391  13.617 -14.988  1.00 18.65           H  
ATOM   2034 1HB  PRO A 134      16.403  11.075 -16.650  1.00 21.97           H  
ATOM   2035 2HB  PRO A 134      17.553  12.415 -16.665  1.00 21.97           H  
ATOM   2036 1HG  PRO A 134      18.254  10.129 -15.409  1.00 21.97           H  
ATOM   2037 2HG  PRO A 134      18.665  11.676 -14.663  1.00 21.97           H  
ATOM   2038 1HD  PRO A 134      16.359   9.779 -13.971  1.00 21.97           H  
ATOM   2039 2HD  PRO A 134      17.448  10.779 -12.902  1.00 21.97           H  
ATOM   2040  N   VAL A 135      14.379  13.816 -16.480  1.00 16.46           N  
ATOM   2041  CA  VAL A 135      13.127  14.009 -17.182  1.00 17.02           C  
ATOM   2042  C   VAL A 135      13.396  14.747 -18.468  1.00 17.28           C  
ATOM   2043  O   VAL A 135      13.670  14.113 -19.488  1.00 17.86           O  
ATOM   2044  OXT VAL A 135      13.647  15.946 -18.413  1.00 20.53           O  
ATOM   2045  CB  VAL A 135      12.091  14.814 -16.374  1.00 19.14           C  
ATOM   2046  CG1 VAL A 135      10.834  14.911 -17.205  1.00 19.14           C  
ATOM   2047  CG2 VAL A 135      11.816  14.174 -15.050  1.00 19.14           C  
ATOM   2048  H   VAL A 135      15.096  14.557 -16.470  1.00 19.75           H  
ATOM   2049  HA  VAL A 135      12.700  13.035 -17.418  1.00 20.42           H  
ATOM   2050  HB  VAL A 135      12.457  15.821 -16.200  1.00 22.97           H  
ATOM   2051 1HG1 VAL A 135      10.086  15.459 -16.676  1.00 22.97           H  
ATOM   2052 2HG1 VAL A 135      11.048  15.406 -18.134  1.00 22.97           H  
ATOM   2053 3HG1 VAL A 135      10.462  13.930 -17.415  1.00 22.97           H  
ATOM   2054 1HG2 VAL A 135      11.078  14.757 -14.511  1.00 22.97           H  
ATOM   2055 2HG2 VAL A 135      11.451  13.171 -15.193  1.00 22.97           H  
ATOM   2056 3HG2 VAL A 135      12.720  14.143 -14.480  1.00 22.97           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -637.504 73.3734 414.777 -41.1063 14.4954 27.1288 215.52 -236.63 -1.27302 -8.89552 -172.525 -42.4344 -25.8572 -40.8454 -21.9697 -8.51002 0 -0.4397 8.36909 57.8507 92.7077 -40.1762 36.8099 -25.9034 -4.72775 76.7646 -291.001
SER:NtermProteinFull_1 -5.13982 0.52108 5.0874 -0.03931 0.00089 0.06378 3.717 -2.49303 -0.0186 -0.11871 -2.84319 -0.97272 0 0 0 0 0 -0.04959 0.00506 0.41256 0 0 0.68654 -0.77834 0 0.18228 -1.77669
ILE_2 -4.10184 0.38095 2.12544 -0.61373 0.39867 0.12318 1.24157 -1.61408 -0.0003 -0.00115 -1.19194 0.13538 0 0 0 0 0 0.23703 0.0019 1.06834 0 -0.75619 0 0.73287 -0.21421 0.5177 -1.5304
PHE_3 -8.62339 1.31789 2.48698 -0.5617 0.15221 0.25917 2.868 -2.11899 -0.01324 -0.0445 -2.62188 0.09327 0 0 0 0 0 -0.02241 0.00445 0 2.91878 -0.25917 0 1.0402 -0.36812 0.95709 -2.53535
SER_4 -3.80904 0.09989 2.83469 -0.03183 0.00032 0.0593 1.65407 -1.49283 -0.04309 -0.27056 -1.62586 -0.85274 0 0 0 0 0 -0.04186 0.0372 0.12531 0 -0.14596 0.61024 -0.77834 0.0838 0.69287 -2.89444
TYR_5 -8.24951 1.20004 3.84281 -0.7823 0.07702 0.06303 2.87651 -2.64141 -0.01263 -0.055 -2.24031 -0.45351 0 0 0 0 0 -0.02733 0.10253 0 2.06359 -0.19139 0.00867 1.2797 0.33553 0.30822 -2.49573
ILE_6 -4.72026 0.68201 0.92031 -0.56866 0.46238 0.16205 0.32692 -1.29805 -0.01843 -0.08192 -0.14236 0.06123 0 0 0 0 0 -0.04228 0.20393 3.02365 0 -0.74773 0 0.73287 -0.16949 0.40699 -0.80685
THR_7 -5.89408 0.67894 3.78482 -0.17738 0.1106 0.06553 2.36439 -2.43454 -0.04683 -0.33044 -2.72227 -0.31295 0 0 0 0 0 -0.06483 0.00505 0.14763 0 -0.11519 2.30268 -1.0874 -0.21086 0.30812 -3.62901
GLU_8 -3.5994 0.20387 2.24908 -0.21806 0.04067 0.33824 0.83047 -1.25978 -0.01291 -0.04838 -0.47339 -0.47022 0 0 0 0 0 0.08245 0.01806 0 3.12856 -0.00908 0 -2.7348 -0.00518 0.24977 -1.69002
SER_9 -4.93236 0.51393 4.62881 -0.02715 0 0.04743 2.45233 -2.21715 -0.01965 -0.20267 -1.76979 -0.99315 0 0 -1.26097 0 0 0.01064 0.19474 1.21527 0 -0.09169 0.71612 -0.77834 -0.34601 0.28489 -2.57477
THR_10 -2.4416 0.11494 1.43006 -0.12553 0.08719 0.06453 0.78 -0.91822 -0.01065 -0.165 0.50373 -0.94123 0 0 0 0 0 -0.00108 0.01273 0.1419 0 -0.12622 2.26727 -1.0874 -0.50824 0.29476 -0.62806
GLY_11 -1.7891 0.25212 1.54608 -7e-05 0 0 0.61341 -0.79584 -0.00766 -0.07743 0.13928 -0.3436 0 0 -0.68142 0 0 -0.02661 0 0 0 1.00199 0 0.83697 0.6299 0.15683 1.45484
THR_12 -3.65753 0.65315 4.47891 -0.17556 0.07062 0.14796 2.10615 -2.04108 -0.02546 -0.24717 -0.59871 -1.874 0 0 -0.57955 0 0 0.34495 0.06694 0.3824 0 0.17325 2.31488 -1.0874 0.96399 0.78272 2.19947
PRO_13 -4.73634 0.90951 3.56722 -0.08489 6e-05 0.05242 1.17301 -1.60641 -0 -0 0.15395 0.67905 0 0 0 0 0 -0.07136 0.00811 0.62861 0 -0.50004 0 -2.4119 -0.08404 1.08383 -1.23922
SER_14 -1.43646 0.14872 1.77543 -0.02925 8e-05 0.04763 0.39168 -0.83452 -0.0055 -0.08806 -0.11787 -1.01901 0 0 0 0 0 -0.03568 0.01312 0.15582 0 -0.32449 0.61264 -0.77834 -0.49377 0.38591 -1.63192
ASN_15 -2.89516 0.38448 3.64979 -0.28183 0.06456 0.52929 1.9742 -1.71084 -0.03096 -0.32815 -1.24996 -0.83578 0 0 0 0 0 -0.03101 0.02935 0 2.18576 -0.4753 0 -0.93687 -0.35543 0.12456 -0.18929
ALA_16 -3.68984 0.28864 1.53537 -0.02354 0 0 0.76063 -1.46253 -0.0006 -0.00338 -0.47884 -0.28277 0 0 0 0 0 0.04333 0 0 0 0.14086 0 1.8394 0.09706 0.16672 -1.06949
THR_17 -7.06457 0.74995 3.9707 -0.15329 0.06685 0.05376 3.36611 -2.70309 -0.00753 -0.08768 -3.45628 -0.37433 0 0 -0.97189 0 0 0.04324 0.0085 0.24785 0 -0.20179 2.43485 -1.0874 0.2071 0.38265 -4.5763
TYR_18 -8.5505 1.14935 2.74445 -0.63002 0.37147 0.36455 2.30471 -2.41713 -0.00767 -0.02387 -3.24819 -0.19458 0 0 0 0 0 -0.08379 0.08917 0 2.684 0.00804 0.00015 1.2797 0.10267 0.78541 -3.27208
THR_19 -6.35516 0.52901 4.60605 -0.21823 0.14305 0.11086 3.58805 -2.75404 -0.00495 -0.03526 -2.77285 -1.31037 0 0 -0.44401 0 0 -0.01886 0.3553 1.6641 0 -0.14202 2.33127 -1.0874 0.0931 0.883 -0.83936
TYR_20 -8.67745 0.83507 3.44761 -0.6694 0.10333 0.38957 2.95017 -2.66631 -0.01259 -0.05905 -2.59648 -0.16376 0 0 0 0 0 0.02508 0.1411 0 1.83688 -0.30213 7e-05 1.2797 -0.10695 0.59617 -3.64937
VAL_21 -7.98517 1.30406 3.10166 -0.27485 0.23143 0.05979 3.51291 -2.5645 -0.00515 -0.01488 -2.03291 -0.28663 0 0 0 0 0 -0.08415 0.00114 0.27607 0 -0.72562 0 1.9342 -0.33311 0.52413 -3.36158
ILE_22 -5.88015 0.55098 2.90734 -0.49964 0.41265 0.12661 1.69807 -1.78446 -0 -0 -2.30651 -0.13674 0 0 0 0 0 -0.0176 0.11995 0.31942 0 -0.6456 0 0.73287 -0.38473 0.57514 -4.21239
GLU_23 -6.37581 0.38864 7.176 -0.18339 0.01277 0.21867 3.53665 -2.96676 -0.04333 -0.34802 -5.64903 -0.40551 0 0 -1.033 0 0 0.02574 0.35289 0 3.46483 0.03464 0 -2.7348 -0.19277 0.80653 -3.91505
ARG_24 -3.81158 0.11983 4.15214 -0.55201 0.05819 0.34572 1.60711 -1.89779 -0.02394 -0.12908 -2.03892 0.57625 0 0 -0.48959 0 0 -0.01211 0.0423 1.69369 0 -0.06927 0 -1.2888 -0.04471 0.77981 -0.98276
TRP_25 -5.60858 0.6446 1.71718 -1.35449 0.16294 1.1327 1.26041 -1.37978 -0 -0 0.06602 -0.54739 0 0 0 0 0 0.13762 0.09228 0 1.6759 -0.34024 0 1.6906 0.04208 0.40312 -0.20503
ASP_26 -3.61602 0.78351 5.43779 -0.23954 0.07836 0.85726 2.34319 -2.18876 -0.02331 -0.13269 -3.32204 -0.70496 0 0 -0.65649 -0.42146 0 -0.02054 0.14756 0 1.83955 -0.34493 0 -2.3716 0.71935 1.41566 -0.42011
PRO_27 -1.78539 0.65327 1.42157 -0.08213 2e-05 0.049 0.35454 -0.51355 -0 -0 0.32505 0.5689 0 0 0 0 0 -0.18744 0.00502 0.4296 0 -0.60647 0 -2.4119 0.52014 1.73368 0.47391
GLU_28 -1.87361 0.20472 2.58205 -0.22938 0.04132 0.39245 1.07672 -1.07763 -0.02199 -0.16146 -1.68083 -0.49386 0 0 -0.65649 0 0 0.15013 0.01082 0 2.92067 0.25045 0 -2.7348 0.78915 0.76608 0.25452
THR_29 -4.35131 0.48816 3.62835 -0.15686 0.07849 0.05312 1.27517 -1.80181 -0.06267 -0.46978 -1.47391 -0.30202 0 0 0 -0.42146 0 -0.01638 0.13238 0.46349 0 -0.21972 2.36136 -1.0874 0.9311 0.46843 -0.48325
SER_30 -1.86835 0.36318 1.13163 -0.01815 0 0.02936 0.55961 -0.76855 -0.00778 -0.06205 0.05191 -0.98263 0 0 -0.12025 0 0 -0.04052 7e-05 1.24305 0 -0.53361 0.60015 -0.77834 0.34928 0.28176 -0.57022
GLY_31 -2.31407 0.23907 2.35124 -5e-05 0 0 1.12214 -1.23615 -0.02271 -0.15845 -1.17121 -0.42485 0 0 -0.12025 0 0 -0.13709 0 0 0 -1.38322 0 0.83697 -0.21279 0.29045 -2.34097
ILE_32 -6.10245 0.74341 2.45519 -0.51304 0.30203 0.11266 1.49818 -1.91735 -0.0003 -0.00115 -0.90956 0.47026 0 0 0 0 0 -0.09842 0.00738 0.61518 0 0.42378 0 0.73287 -0.61561 0.52444 -2.27252
LEU_33 -2.31826 0.34473 1.74635 -0.51819 0.23207 0.1586 0.49407 -0.88949 -0 -0 -0.25199 0.06635 0 0 0 0 0 -0.026 0.09904 0.28273 0 -0.02772 0 0.18072 -0.29174 0.54106 -0.17768
ASN_34 -3.96875 0.57011 3.30151 -0.17224 0.03651 0.24422 1.32169 -1.73615 -0.04433 -0.29872 -0.66925 -0.27767 0 0 0 0 0 0.51064 0.0171 0 1.91569 0.18162 0 -0.93687 -0.06408 0.97163 0.90265
PRO_35 -4.30412 0.65892 2.41535 -0.1295 8e-05 0.09632 1.50588 -1.28386 -0 -0 -0.59968 0.24389 0 0 0 0 0 -0.02753 0.0368 0.22931 0 -1.15845 0 -2.4119 -0.18317 1.04374 -3.86791
CYS_36 -7.15104 0.62185 2.35649 -0.05279 0.00139 0.01885 1.41623 -1.54556 -0.02147 -0.13028 -1.13124 -0.14288 0 0 0 0 0 -0.04635 0.01302 0.53142 0 0.11135 0 3.6196 -0.54448 0.51328 -1.56262
TYR_37 -4.85702 0.31287 2.70612 -0.64011 0.05355 0.35727 1.41378 -1.60829 -0 -0 0.22836 -0.24035 0 0 0 0 0 0.02062 0.01045 0 1.94867 -0.1473 0.00012 1.2797 0.18276 0.31122 1.33243
GLY_38 -2.06079 0.10689 1.4635 -5e-05 0 0 0.59464 -0.76956 -0 -0 0.36132 -0.40445 0 0 0 0 0 -0.12002 0 0 0 -1.40639 0 0.83697 0.41513 0.13915 -0.84366
TRP_39 -8.73386 1.0331 3.74342 -0.73246 0.22588 0.40221 1.87446 -2.51797 -0 -0 0.12898 -0.20141 0 0 0 0 0 -0.06597 0.00291 0 3.10302 -0.00757 0 1.6906 -0.29993 0.66494 0.31035
PRO_40 -2.87463 0.77269 1.87956 -0.10304 0.00685 0.06546 1.00507 -1.00791 -0 -0 0.16411 0.62974 0 0 0 0 0 -0.03496 0.0079 0.39412 0 -0.19599 0 -2.4119 -0.32645 0.9159 -1.11348
VAL_41 -4.2408 0.54811 1.47542 -0.28779 0.20454 0.07336 1.06691 -1.23828 -0 -0 -0.43111 -0.66917 0 0 0 0 0 0.02018 0.00562 0.19834 0 -0.20383 0 1.9342 0.24906 0.40759 -0.88766
CYS_42 -5.96224 0.56028 2.20712 -0.05537 0 0.03852 1.09962 -1.42983 -0.00746 -0.09675 -1.43105 -0.40968 0 0 0 0 0 0.00677 0.00803 0.1868 0 -0.34073 0 3.6196 0.65358 0.32614 -1.02666
TYR_43 -7.7005 0.64091 1.80344 -0.86705 0.16732 0.32141 1.14049 -1.64389 -1e-05 -0.00033 -0.93366 -0.5782 0 0 -0.44401 0 0 0.06857 0.22465 0 2.81871 0.10552 0.0095 1.2797 0.62924 0.58786 -2.37032
VAL_44 -7.17086 0.95445 1.57096 -0.2665 0.16756 0.0504 1.75118 -1.93186 -0.00853 -0.12551 -1.08918 0.06808 0 0 0 0 0 0.02082 0.00668 0.08125 0 -0.44363 0 1.9342 -0.04063 0.76587 -3.70525
THR_45 -6.39436 0.59318 2.57478 -0.2185 0.17418 0.08996 1.65257 -1.76833 -0.0081 -0.09547 -0.276 -1.42958 0 0 0 0 0 0.03837 0.05218 0.20515 0 0.18641 2.32359 -1.0874 -0.11495 0.54788 -2.95446
VAL_46 -6.70765 1.19689 1.75468 -0.31503 0.29618 0.06512 1.48028 -1.799 -0 -0 -0.26196 -0.43081 0 0 0 0 0 0.02219 0.01493 0.08488 0 -0.47446 0 1.9342 -0.02818 0.35212 -2.81561
ASN_47 -2.97162 0.22463 2.06144 -0.22596 0.01906 0.40617 0.83879 -1.19067 -0.00967 -0.04263 -0.88366 -0.4805 0 0 -0.97189 0 0 0.04169 0.00044 0 2.63637 -0.02076 0 -0.93687 -0.27094 0.37584 -1.40073
HIS_D_48 -6.62147 0.49661 4.53292 -0.62096 0.08632 0.55195 1.21877 -2.43202 -0.02079 -0.11955 -1.0829 -0.77185 0 0 -0.97556 0 0 0.0187 0.00173 0 2.72 -0.10421 0 -0.45461 -0.12203 0.36628 -3.33267
LYS_49 -2.84181 0.27207 2.80683 -0.50327 0.1381 0.35922 0.71 -1.43847 -0.01609 -0.11367 -0.3805 -0.28303 0 0 0 0 0 -0.00208 0.01055 2.32046 0 -0.01326 0 -1.5107 -0.0567 0.25775 -0.2846
HIS_50 -7.66637 0.51873 6.24731 -0.36455 0.00065 0.4186 2.28704 -3.24343 -0.01123 -0.08773 -2.94516 -0.29893 0 0 -0.60495 0 0 0.46427 0.07005 0 2.86606 0.0218 0 -0.45461 -0.14372 0.28768 -2.63849
THR_51 -3.72645 0.20121 3.11865 -0.13119 0.06609 0.07169 2.10406 -1.74314 -0 -0 -1.84011 -0.75288 0 0 -0.79641 0 0 -0.06401 0.05788 0.04086 0 0.05232 2.32057 -1.0874 -0.06298 0.61459 -1.55666
VAL_52 -4.56387 0.96765 2.42796 -0.32535 0.36909 0.0787 0.60805 -1.94557 -0.06444 -0.29253 0.39439 -0.53785 0 0 0 0 0 0.08648 0.15885 0.11085 0 0.06806 0 1.9342 0.09589 0.68492 0.25547
ASN_53 -1.87685 0.15423 2.00604 -0.19234 0.02491 0.32768 0.83879 -1.0316 -0.01765 -0.15877 -0.43818 -1.01454 0 0 0 0 0 -0.0978 0.01907 0 1.94578 -1.01164 0 -0.93687 -0.42897 0.34761 -1.54112
GLY_54 -2.59307 0.40523 2.98225 -0.0019 0 0 1.23511 -1.58567 -0.06444 -0.29253 -0.49283 -0.38341 0 0 0 0 0 0.02908 0 0 0 -1.35162 0 0.83697 -0.23106 0.14442 -1.36348
THR_55 -3.66753 0.40544 1.83839 -0.12277 0.04358 0.06049 0.63663 -1.1468 -0 -0 0.36573 -1.20013 0 0 0 0 0 -0.03691 0.11828 0.07362 0 -0.02966 2.29893 -1.0874 0.04737 0.34116 -1.06159
GLY_56 -1.37954 0.13616 1.04225 -5e-05 0 0 0.2398 -0.68945 -0 -0 0.26842 -0.39913 0 0 0 0 0 -0.10899 0 0 0 0.27374 0 0.83697 -0.20749 0.34182 0.35451
GLY_57 -3.35983 0.62778 2.23186 -0.00029 0 0 0.89891 -1.42501 -0 -0 0.17882 -0.18682 0 0 0 0 0 -0.10737 0 0 0 -0.8067 0 0.83697 0.05653 0.23136 -0.8238
ASN_58 -3.91958 0.66711 3.92738 -0.16613 0.02315 0.23214 2.1859 -1.93167 -0 -0 -2.48969 -0.27461 0 0 -0.79641 0 0 0.11373 0.01147 0 1.73773 0.0328 0 -0.93687 0.57275 0.85078 -0.16001
PRO_59 -4.89662 0.46636 2.95989 -0.12592 0.00027 0.09281 1.41855 -1.31569 -0 -0 -0.33312 0.23913 0 0 0 0 0 -0.05545 0.0159 0.17733 0 -1.14098 0 -2.4119 0.10989 0.89256 -3.90698
ALA_60 -3.42541 0.52471 1.41272 -0.02414 0 0 1.29631 -1.362 -0 -0 -0.7289 -0.35205 0 0 -0.97556 0 0 0.0518 0 0 0 -0.3873 0 1.8394 -0.68111 0.35425 -2.45727
PHE_61 -7.22758 0.92053 1.38615 -0.64248 0.05957 0.39195 1.57286 -1.76078 -0.02079 -0.11955 0.62587 0.21669 0 0 0 0 0 -0.00558 0.27205 0 1.90892 -0.32398 0 1.0402 -0.47866 0.35191 -1.83268
GLN_62 -2.08879 0.07262 1.7949 -0.78234 0.331 1.1167 0.26599 -0.85588 -0 -0 -0.35912 -2.37959 0 0 0 0 0 -0.04049 0.07037 0 3.19705 -0.13203 0 -0.18838 -0.44755 0.46307 0.03754
ILE_63 -4.74809 0.58239 0.7664 -0.51105 0.3922 0.1061 0.94044 -1.11236 -0 -0 0.46724 -0.03951 0 0 0 0 0 -0.06608 0.02874 0.61964 0 -0.42213 0 0.73287 -0.30032 0.51356 -2.04995
ALA_64 -3.89043 0.32512 1.16038 -0.02463 0.00049 0 0.80325 -1.28511 -0 -0 0.11228 -0.42926 0 0 0 0 0 -0.02948 0 0 0 -0.2317 0 1.8394 0.1231 0.32293 -1.20366
ARG_65 -3.66409 0.16344 3.84305 -0.6819 0.12647 0.4134 1.16089 -1.70655 -0.01877 -0.12753 -2.14949 0.34362 0 0 0 -0.3617 0 -0.05917 0.02695 2.26675 0 0.01844 0 -1.2888 0.10345 0.18633 -1.40519
ILE_66 -7.658 0.28394 2.91882 -0.5971 0.3104 0.11619 1.62017 -2.13554 -0 -0 -0.88796 0.20777 0 0 -0.60495 0 0 -0.05313 0.06425 0.9809 0 -0.78628 0 0.73287 -0.29382 0.43898 -5.3425
GLU_67 -5.3942 0.74422 6.35373 -0.43712 0.13846 0.7258 3.12878 -2.71376 -0.00813 -0.03037 -4.78926 -1.06809 0 0 -1.02614 -0.3617 0 -0.00836 1.02663 0 2.37345 0.57176 0 -2.7348 0.26506 0.87243 -2.37162
LYS_68 -3.68796 0.43009 2.95733 -0.34286 0.05169 0.20897 1.07224 -1.31582 -0.00471 -0.04864 -0.86422 -0.15136 0 0 -1.02614 0 0 0.03898 0.0491 1.40922 0 0.27776 0 -1.5107 0.97476 0.75431 -0.72798
LEU_69 -7.48069 1.52525 1.46059 -0.53276 0.34858 0.1391 1.10938 -1.87672 -0 -0 -0.7633 0.04848 0 0 0 0 0 -0.07098 0.71466 1.06004 0 -0.30314 0 0.18072 0.51219 0.75058 -3.17802
ARG_70 -2.79015 0.08 3.50766 -0.72596 0.14884 0.50984 1.83737 -1.43997 -0.00471 -0.04864 -3.30932 0.59769 0 0 -0.75143 -1.61944 0 0.03227 0.08287 1.67485 0 -0.02858 0 -1.2888 -0.17892 0.80085 -2.91366
THR_71 -4.59402 0.53245 4.10064 -0.2124 0.14086 0.09542 2.95461 -2.28908 -0.01468 -0.05563 -2.01728 -1.55691 0 0 -0.21845 0 0 0.00421 0.2982 0.20601 0 0.13335 2.30265 -1.0874 -0.10518 0.45968 -0.92295
LEU_72 -5.75968 0.45342 3.09242 -0.7038 0.26384 0.29646 2.10655 -1.98452 -0 -0 -1.40844 0.01283 0 0 0 0 0 -0.07031 0.03742 0.79317 0 -0.13831 0 0.18072 0.17516 0.33679 -2.31628
ALA_73 -3.38501 0.31483 3.24816 -0.02291 0 0 1.64966 -1.78968 -0 -0 -1.22068 -0.36992 0 0 -0.21845 0 0 -0.06445 0 0 0 -0.36612 0 1.8394 -0.28063 0.28541 -0.38039
GLU_74 -6.96375 0.48435 7.73514 -0.18653 0.03031 0.23031 4.74112 -3.66232 -0.01468 -0.05563 -5.29214 -0.53887 0 0 -0.75143 -1.61944 0 0.0115 0.02142 0 3.17966 -0.26644 0 -2.7348 -0.45855 0.57454 -5.53621
VAL_75 -7.21803 0.77984 3.76745 -0.29448 0.20563 0.06624 2.82723 -2.79912 -0 -0 -1.71477 -0.00032 0 0 0 0 0 -0.06157 0.01853 0.02082 0 -0.33138 0 1.9342 -0.07172 0.70248 -2.16896
ARG_76 -8.97914 0.4955 8.01665 -0.63543 0.09857 0.37402 3.59591 -3.86708 -0 -0 -3.75356 0.38178 0 0 -0.6512 0 0 -0.01621 0.26561 2.39765 0 -0.07854 0 -1.2888 -0.11921 0.56386 -3.19963
ASP_77 -5.10643 0.25158 7.33517 -0.21111 0.00072 0.68964 3.66269 -3.16739 -0.00392 -0.01532 -5.39956 -0.09623 0 0 0 -0.75438 0 0.01753 0.03927 0 3.20979 0.25899 0 -2.3716 -0.27938 0.48261 -1.45734
VAL_78 -7.60471 0.80314 5.50159 -0.31344 0.17933 0.06996 3.4529 -3.31842 -0 -0 -3.73496 -0.12262 0 0 0 0 0 -0.06533 0.02796 0.11025 0 -0.2954 0 1.9342 -0.17108 0.49134 -3.05529
VAL_79 -8.08415 0.86449 4.35913 -0.31353 0.25942 0.07225 3.32669 -3.05499 -0 -0 -2.3397 -0.16076 0 0 0 0 0 -0.05228 0.02491 0.09641 0 -0.23228 0 1.9342 -0.15221 0.49838 -2.95401
LEU_80 -5.85324 0.44455 4.62786 -0.6993 0.27037 0.26971 1.61474 -2.52346 -0.00858 -0.12572 -1.32408 0.1386 0 0 0 0 0 0.03477 0.09568 0.91754 0 -0.24431 0 0.18072 -0.15482 0.41849 -1.92048
LYS_81 -4.4179 0.16231 5.85117 -0.53704 0.14954 0.34927 2.48896 -2.41722 -0 -0 -3.56015 0.43153 0 0 0 -0.75438 0 -0.04327 0.21825 2.61724 0 -0.10315 0 -1.5107 -0.00347 0.63545 -0.44357
ASN_82 -3.41194 0.26926 3.21954 -0.1684 0.01369 0.25167 1.62549 -1.63943 -0.00392 -0.01532 -0.59841 -0.22907 0 0 0 0 0 -0.00635 0.00657 0 1.73858 0.18123 0 -0.93687 0.33073 0.47636 1.10341
ARG_83 -6.20825 0.3961 6.86649 -0.65885 0.17746 0.38612 2.44131 -2.92249 -0.01063 -0.09716 -3.10786 0.17257 0 0 0 0 0 -0.05092 0.22132 2.43852 0 -0.05031 0 -1.2888 -0.03372 0.42679 -0.90234
SER_84 -2.32457 0.21995 2.88308 -0.02993 0.03025 0.03073 1.05602 -1.39744 -0.00858 -0.12572 -0.3801 -0.09888 0 0 0 0 0 -0.03221 0.0053 0.0801 0 0.08879 0.60624 -0.77834 -0.17025 0.45786 0.11229
PHE_85 -8.0237 1.39685 4.01214 -0.80102 0.06189 0.06244 2.4386 -2.62697 -0 -0 -1.073 -0.53714 0 0 0 0 0 0.01581 0.12445 0 2.31851 -0.14054 0 1.0402 0.67662 1.03137 -0.02352
PRO_86 -5.063 1.08606 1.65765 -0.11792 0.00167 0.08613 0.67756 -0.99809 -0.00988 -0.0924 -0.06843 0.25248 0 0 0 0 0 -0.07099 0.01477 0.10811 0 -1.02313 0 -2.4119 0.22339 1.19821 -4.54973
ILE_87 -7.13026 0.68584 1.92594 -0.60078 0.25536 0.11872 1.80349 -1.761 -0 -0 -1.08918 -0.04667 0 0 -0.6512 0 0 0.01458 0.06741 2.06456 0 -0.16435 0 0.73287 -0.30375 1.11718 -2.96124
GLU_88 -8.71027 0.87219 7.35843 -0.21333 0.04264 0.30596 2.1432 -3.22905 -0.02779 -0.19716 -1.84662 -0.32826 0 0 0 0 0 -0.00388 0.02586 0 3.21201 -0.00687 0 -2.7348 -0.13133 1.04267 -2.42639
GLY_89 -3.48408 0.33975 3.54357 -0.00039 0 0 2.15605 -1.81447 -0 -0 -2.10994 -0.15772 0 0 0 0 0 -0.05696 0 0 0 -0.57933 0 0.83697 -0.18608 0.35242 -1.16023
GLN_90 -5.65272 0.69614 2.16967 -0.36161 0.06665 0.23135 1.07225 -1.55522 -0 -0 -1.22322 -0.23778 0 0 0 -0.27732 0 0.13117 0.04653 0 3.01963 -0.15027 0 -0.18838 0.16095 0.48153 -1.57063
THR_91 -3.78623 0.32995 3.31919 -0.15503 0.06868 0.05457 2.10137 -1.78115 -0 -0 -2.77781 -0.31693 0 0 0 0 0 -0.02165 0.01483 0.31131 0 -0.23065 2.31211 -1.0874 0.23468 0.57541 -0.83473
THR_92 -3.736 0.48854 1.46941 -0.12932 0.10949 0.09497 0.66752 -1.19195 -0 -0 -0.54527 -0.73514 0 0 0 0 0 -0.0037 0.02021 0.24557 0 -0.26457 2.28729 -1.0874 -0.04754 0.37359 -1.98429
HIS_D_93 -3.92791 0.30575 3.22158 -0.34733 0.00183 0.40812 1.88797 -1.78283 -0 -0 -2.04848 -0.23946 0 0 0 0 0 -0.01327 0.00058 0 1.94508 -0.27948 0 -0.45461 -0.1902 0.25781 -1.25484
ARG_94 -3.85813 0.23745 4.07739 -0.71119 0.1448 0.45916 1.00138 -1.72553 -0 -0 -1.85094 0.22346 0 0 0 -0.32294 0 -0.02892 0.05883 2.45248 0 -0.05175 0 -1.2888 -0.0364 0.34017 -0.87948
GLY_95 -2.44896 0.40939 2.32074 -0.00023 0 0 1.1202 -1.18885 -0 -0 -1.09778 -0.1476 0 0 0 0 0 0.6333 0 0 0 -1.48365 0 0.83697 0.37561 0.89714 0.22628
PRO_96 -3.68474 0.82278 3.59729 -0.12451 0.00037 0.0914 1.57203 -1.43006 -0 -0 -1.21172 0.24916 0 0 0 0 0 -0.04788 0.02915 0.23319 0 -1.11719 0 -2.4119 -0.06774 0.88676 -2.6136
SER_97 -1.35224 0.08997 1.5252 -0.03078 0.00188 0.05041 0.41037 -0.7393 -0 -0 0.27903 -0.91897 0 0 0 0 0 -0.16083 0.00759 0.11591 0 -0.43122 0.60031 -0.77834 -0.15869 0.3613 -1.12839
LEU_98 -2.62278 0.45074 2.69934 -0.51036 0.21144 0.14696 0.67319 -1.2667 -0 -0 0.25975 0.11344 0 0 0 0 0 -0.07362 0.01453 0.08563 0 -0.1385 0 0.18072 -0.08508 0.25756 0.39626
ASN_99 -2.38859 0.19085 2.92362 -0.19233 0.02918 0.32428 1.04307 -1.42756 -0 -0 -0.94996 -1.00624 0 0 0 0 0 -0.1093 0.01568 0 1.93085 -1.01306 0 -0.93687 -0.77901 0.19144 -2.15396
SER_100 -3.75291 0.49437 4.25351 -0.03058 0 0.07015 1.03535 -1.96528 -0 -0 -0.06628 -0.42468 0 0 0 0 0 0.06124 0.00567 0.10165 0 -0.49018 0.6413 -0.77834 -0.60761 0.29562 -1.157
ASN_101 -2.79614 0.28143 2.95897 -0.18956 0.02822 0.31571 0.80932 -1.32681 -0 -0 0.18789 -1.01577 0 0 0 0 0 0.09101 0.00285 0 1.92525 -1.03796 0 -0.93687 -0.6356 0.35367 -0.98438
GLN_102 -5.60459 0.43496 5.32348 -0.5977 0.19709 0.9956 1.27561 -2.63808 -0.00817 -0.09239 -1.73629 -2.33902 0 0 0 0 0 -0.0414 0.04177 0 3.89103 -0.104 0 -0.18838 -0.69465 0.47016 -1.41497
GLU_103 -2.00967 0.17748 2.95818 -0.42003 0.16284 0.84225 0.45997 -1.23971 -0.00817 -0.09239 -1.31444 -0.86529 0 0 0 -0.32294 0 -0.01254 0.17495 0 3.29803 0.28114 0 -2.7348 0.15318 0.61664 0.1047
CYS_104 -4.2219 0.44165 3.05566 -0.07355 0.00571 0.0559 1.94095 -1.56187 -0.0114 -0.04106 -2.57929 -0.35746 0 0 0 0 0 -0.06663 0.04498 0.02846 0 -0.48044 0 3.6196 1.02369 0.39494 1.21795
VAL_105 -5.01839 0.35829 2.20577 -0.38418 0.36683 0.09572 2.10989 -1.72487 -0 -0 -2.14639 -0.1977 0 0 0 0 0 -0.02907 0.00111 0.86688 0 -0.79695 0 1.9342 0.47709 0.27142 -1.61034
GLY_106 -4.24541 0.42649 2.54987 -0.00069 0 0 2.18438 -1.74859 -0.0114 -0.04106 -2.41309 -0.32291 0 0 0 0 0 -0.08542 0 0 0 0.8328 0 0.83697 0.60013 0.34812 -1.08982
LEU_107 -7.85698 0.59599 2.83563 -0.47911 0.16879 0.12055 2.3591 -2.45252 -0.00999 -0.03113 -2.49427 -0.06973 0 0 0 0 0 0.02243 0.18389 1.02481 0 -0.17306 0 0.18072 0.93832 0.37714 -4.75943
PHE_108 -8.15361 0.71391 3.14448 -0.61022 0.23741 0.35097 2.54037 -2.45123 -0 -0 -2.66613 0.09767 0 0 0 0 0 -0.06268 0.07558 0 2.45761 -0.19896 0 1.0402 0.18645 0.37726 -2.92093
TYR_109 -10.5824 1.20432 4.82305 -0.69186 0.14991 0.35825 3.73517 -3.15898 -0.01807 -0.12627 -4.71634 -0.07193 0 0 0 -0.27732 0 0.05237 2e-05 0 1.98398 -0.3224 0.2564 1.2797 -0.07211 0.46973 -5.72483
GLN_110 -5.7051 0.71015 4.76659 -0.31671 0.0505 0.19123 2.01189 -2.2492 -0 -0 -3.06612 -0.14592 0 0 0 0 0 0.12097 0.07127 0 2.79412 -0.15416 0 -0.18838 0.40435 1.249 0.54448
PRO_111 -4.62448 0.75916 2.90977 -0.13612 0.0006 0.09814 1.00637 -1.05522 -0 -0 -0.99781 0.23039 0 0 0 0 0 0.03512 0.00697 0.25126 0 -1.14397 0 -2.4119 0.1945 1.19774 -3.67947
ASN_112 -2.72728 0.22041 3.61798 -0.28247 0.07188 0.45849 2.01527 -1.68487 -0 -0 -2.06585 -0.74562 0 0 -0.98452 -0.49777 0 -0.02811 0.01865 0 1.91366 -0.40015 0 -0.93687 -0.29104 0.43372 -1.89448
SER_113 -2.43273 0.13422 3.0805 -0.03047 0.00097 0.05009 1.17934 -1.46586 -0 -0 0.22477 -0.96152 0 0 0 0 0 -0.09189 0.00182 0.14851 0 -0.34712 0.60023 -0.77834 -0.19131 0.27492 -0.60387
SER_114 -1.93116 0.22703 2.61408 -0.04 0.00114 0.0562 1.17547 -1.21677 -0 -0 -0.83298 -0.34315 0 0 -0.98452 -0.49777 0 -0.05253 0.00403 0.27321 0 -0.30484 1.75591 -0.77834 -0.59506 0.18283 -1.28722
GLY_115 -2.23057 0.21138 3.0179 -0.00027 0 0 1.69559 -1.5003 -0 -0 -0.97823 -0.17884 0 0 -0.48959 0 0 -0.1154 0 0 0 -0.80664 0 0.83697 -0.36646 0.14109 -0.76336
ILE_116 -1.54438 0.11044 1.3327 -0.57991 0.30749 0.19437 0.38694 -0.66891 -0.01316 -0.10882 0.07926 -0.23713 0 0 0 0 0 -0.01847 0.00422 0.4131 0 0.1349 0 0.73287 0.16052 0.17329 0.85932
SER_117 -2.24712 0.41717 1.85415 -0.02796 2e-05 0.02256 0.50687 -0.82121 -0.03711 -0.2379 0.11528 -0.1877 0 0 0 0 0 0.04353 0.01269 0.44804 0 0.1061 0.62198 -0.77834 -0.15379 0.83062 0.48789
PRO_118 -3.08067 0.53154 2.87721 -0.12031 0.00131 0.08943 1.36231 -1.10103 -0.03301 -0.25293 -1.45444 0.25997 0 0 0 0 0 -0.04157 0.04127 0.20168 0 -1.11128 0 -2.4119 -0.71177 0.87866 -4.07551
ARG_119 -3.76159 0.25032 3.51586 -0.94931 0.13957 0.69702 0.8885 -1.4216 -0.01069 -0.12716 -0.93325 0.47464 0 0 0 0 0 -0.09585 0.00995 2.3082 0 0.04394 0 -1.2888 -0.62992 0.3832 -0.50695
GLY_120 -3.02461 0.1871 3.2674 -6e-05 0 0 1.98551 -1.64522 -0 -0 -1.76931 -0.3863 0 0 -1.033 0 0 -0.12715 0 0 0 -1.4999 0 0.83697 -0.6973 0.35573 -3.55013
LYS_121 -4.6517 0.40245 3.58806 -0.74098 0.21743 0.60725 1.78976 -1.49482 -0.00487 -0.06756 -0.57271 -0.22444 0 0 0 0 0 -0.06301 0.01061 2.97118 0 -0.07099 0 -1.5107 -0.76936 0.28536 -0.29905
LEU_122 -7.78332 1.13354 2.80244 -0.53544 0.34508 0.15864 0.45619 -1.91774 -0.02488 -0.18297 -0.66635 -0.06988 0 0 0 0 0 -0.06562 0.07637 2.41578 0 -0.00895 0 0.18072 -0.45644 0.50524 -3.63757
LEU_123 -8.49196 1.45996 2.8246 -0.51196 0.45231 0.12653 1.22022 -2.49924 -0 -0 -0.64568 0.06109 0 0 0 0 0 -0.07419 0.10575 1.05317 0 -0.28536 0 0.18072 0.26416 1.23483 -3.52506
PRO_124 -4.87439 0.84901 2.96737 -0.12821 0.0017 0.09273 1.45812 -1.31383 -0.02233 -0.15882 -1.18338 0.23864 0 0 0 0 0 -0.05734 0.01708 0.14947 0 -1.10275 0 -2.4119 0.03905 1.06786 -4.37191
GLY_125 -1.26913 0.31609 1.19203 -0.0001 0 0 0.45079 -0.64891 -0 -0 -0.55836 -0.40653 0 0 0 0 0 0.06822 0 0 0 0.0825 0 0.83697 0.44243 0.38267 0.88867
SER_126 -3.02892 0.33354 3.39415 -0.02283 0 0.05404 1.39254 -1.62691 -0.02637 -0.24 -0.41499 -0.70206 0 0 0 0 0 -0.02116 0.00068 0.30171 0 -0.29433 0.62583 -0.77834 0.89588 0.2595 0.10196
LEU_127 -2.8114 0.27391 1.94749 -0.4767 0.21866 0.08826 0.86979 -1.17907 -0.02641 -0.11157 -0.07642 0.25773 0 0 0 0 0 -0.00152 0.02875 0.39675 0 -0.34662 0 0.18072 -0.03704 0.19132 -0.61335
CYS_128 -5.50826 0.63789 1.24248 -0.04286 0 0.01203 0.31764 -1.09146 -0 -0 -0.13712 -0.23271 0 0 0 0 0 0.0309 0.00975 0.23606 0 0.11748 0 3.6196 -0.28837 0.26702 -0.80995
GLY_129 -2.56771 0.38957 1.5833 -5e-05 0 0 0.80703 -1.09345 -0 -0 0.25896 -0.38796 0 0 0 0 0 -0.09872 0 0 0 -1.343 0 0.83697 -0.24038 0.17098 -1.68446
ILE_130 -6.97046 0.64232 2.86785 -0.57781 0.5218 0.17056 1.79139 -2.32226 -0.04257 -0.22832 0.18301 -0.12281 0 0 0 0 0 0.1328 0.03155 0.47294 0 -0.24739 0 0.73287 -0.14767 0.60217 -2.51003
ALA_131 -4.99811 1.1671 0.73022 -0.02174 0 0 1.3158 -1.39748 -0 -0 0.45834 -0.08375 0 0 0 0 0 0.02144 0 0 0 0.04091 0 1.8394 -0.06208 1.85082 0.86087
PRO_132 -5.92817 1.22534 2.45449 -0.1666 0.00237 0.11749 1.53552 -1.1959 -0 -0 -0.46613 0.08505 0 0 0 0 0 -0.03231 0.08755 0.14898 0 -1.18312 0 -2.4119 -0.18277 2.22481 -3.68532
PRO_133 -4.33949 0.68955 2.21016 -0.20537 0.00684 0.15217 1.13768 -1.01631 -0 -0 0.01643 -0.01809 0 0 0 0 0 0.02202 0.0006 0.74191 0 -1.11428 0 -2.4119 -0.45828 1.89682 -2.68953
PRO_134 -4.30642 0.51155 1.53216 -0.12497 0.00265 0.09102 0.51115 -0.98512 -0 -0 -0.66417 0.23423 0 0 0 0 0 -0.0959 0.02972 0.10182 0 -1.10616 0 -2.4119 -0.53761 1.11397 -6.10398
VAL:CtermProteinFull_135 -8.12137 1.37232 4.53396 -0.34941 0.24717 0.15042 3.46085 -2.96688 -0 -0 -5.21551 -1.184 0 0 0 0 0 0 0.03995 0.31816 0 0 0 1.9342 -0.28313 0.70708 -5.35619
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28212 MODEL 3 T1049
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 66.379
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 9.123893
REMARK    SCORE             ref:          48.351
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -15.630
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.550
REMARK    SCORE         fa_elec:        -131.045
REMARK    SCORE fa_intra_sol_xover4:          22.956
REMARK    SCORE     total_score:        -168.574
REMARK    SCORE     cart_bonded:         112.256
REMARK    SCORE          fa_dun:         139.706
REMARK    SCORE     hbond_sr_bb:         -22.191
REMARK    SCORE          fa_atr:        -616.440
REMARK    SCORE         p_aa_pp:         -37.839
REMARK    SCORE     hbond_lr_bb:         -21.860
REMARK    SCORE     lk_ball_wtd:         -19.520
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.276
REMARK    SCORE          fa_rep:          71.756
REMARK    SCORE           omega:          -0.862
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         340.358
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -8.298
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -168.574
ATOM      1  N   SER A   1       0.639   0.390   0.061  1.00  4.690          N  
ATOM      2  CA  SER A   1       2.081   0.221   0.021  1.00  4.190          C  
ATOM      3  C   SER A   1       2.783   1.565   0.053  1.00  3.760          C  
ATOM      4  O   SER A   1       2.690   2.366  -0.882  1.00  3.700          O  
ATOM      5  CB  SER A   1       2.476  -0.573  -1.193  1.00  6.070          C  
ATOM      6  OG  SER A   1       1.986  -1.894  -1.085  1.00  6.070          O  
ATOM      7 1H   SER A   1       0.284  -0.056   0.892  1.00  5.630          H  
ATOM      8 2H   SER A   1       0.418   1.373   0.094  1.00  5.630          H  
ATOM      9 3H   SER A   1       0.192  -0.024  -0.752  1.00  5.630          H  
ATOM     10  HA  SER A   1       2.387  -0.338   0.907  1.00  5.030          H  
ATOM     11 1HB  SER A   1       2.062  -0.103  -2.085  1.00  7.280          H  
ATOM     12 2HB  SER A   1       3.557  -0.579  -1.294  1.00  7.280          H  
ATOM     13  HG  SER A   1       2.551  -2.339  -0.410  1.00  7.280          H  
ATOM     14  N   ILE A   2       3.481   1.812   1.153  1.00  3.530          N  
ATOM     15  CA  ILE A   2       4.170   3.075   1.375  1.00  3.200          C  
ATOM     16  C   ILE A   2       5.671   2.914   1.334  1.00  3.120          C  
ATOM     17  O   ILE A   2       6.269   2.081   2.022  1.00  3.360          O  
ATOM     18  CB  ILE A   2       3.719   3.719   2.700  1.00  4.610          C  
ATOM     19  CG1 ILE A   2       2.197   4.015   2.608  1.00  4.610          C  
ATOM     20  CG2 ILE A   2       4.581   4.986   3.022  1.00  4.610          C  
ATOM     21  CD1 ILE A   2       1.543   4.458   3.889  1.00  4.610          C  
ATOM     22  H   ILE A   2       3.561   1.083   1.873  1.00  4.240          H  
ATOM     23  HA  ILE A   2       3.912   3.757   0.573  1.00  3.840          H  
ATOM     24  HB  ILE A   2       3.828   3.010   3.485  1.00  5.530          H  
ATOM     25 1HG1 ILE A   2       2.042   4.757   1.865  1.00  5.530          H  
ATOM     26 2HG1 ILE A   2       1.691   3.112   2.290  1.00  5.530          H  
ATOM     27 1HG2 ILE A   2       4.264   5.432   3.964  1.00  5.530          H  
ATOM     28 2HG2 ILE A   2       5.634   4.714   3.114  1.00  5.530          H  
ATOM     29 3HG2 ILE A   2       4.480   5.711   2.233  1.00  5.530          H  
ATOM     30 1HD1 ILE A   2       0.490   4.623   3.701  1.00  5.530          H  
ATOM     31 2HD1 ILE A   2       1.663   3.683   4.650  1.00  5.530          H  
ATOM     32 3HD1 ILE A   2       1.987   5.386   4.242  1.00  5.530          H  
ATOM     33  N   PHE A   3       6.302   3.732   0.515  1.00  2.880          N  
ATOM     34  CA  PHE A   3       7.733   3.659   0.378  1.00  2.810          C  
ATOM     35  C   PHE A   3       8.383   4.786   1.155  1.00  2.480          C  
ATOM     36  O   PHE A   3       7.988   5.954   1.042  1.00  2.480          O  
ATOM     37  CB  PHE A   3       8.055   3.662  -1.101  1.00  3.960          C  
ATOM     38  CG  PHE A   3       7.561   2.372  -1.732  1.00  3.960          C  
ATOM     39  CD1 PHE A   3       6.272   2.288  -2.267  1.00  3.960          C  
ATOM     40  CD2 PHE A   3       8.356   1.231  -1.760  1.00  3.960          C  
ATOM     41  CE1 PHE A   3       5.812   1.104  -2.813  1.00  3.960          C  
ATOM     42  CE2 PHE A   3       7.900   0.067  -2.307  1.00  3.960          C  
ATOM     43  CZ  PHE A   3       6.629  -0.006  -2.835  1.00  3.960          C  
ATOM     44  H   PHE A   3       5.779   4.420  -0.035  1.00  3.460          H  
ATOM     45  HA  PHE A   3       8.086   2.715   0.798  1.00  3.370          H  
ATOM     46 1HB  PHE A   3       7.552   4.504  -1.587  1.00  4.750          H  
ATOM     47 2HB  PHE A   3       9.101   3.769  -1.258  1.00  4.750          H  
ATOM     48  HD1 PHE A   3       5.620   3.169  -2.246  1.00  4.750          H  
ATOM     49  HD2 PHE A   3       9.346   1.253  -1.337  1.00  4.750          H  
ATOM     50  HE1 PHE A   3       4.805   1.053  -3.225  1.00  4.750          H  
ATOM     51  HE2 PHE A   3       8.547  -0.799  -2.316  1.00  4.750          H  
ATOM     52  HZ  PHE A   3       6.269  -0.938  -3.265  1.00  4.750          H  
ATOM     53  N   SER A   4       9.356   4.426   1.990  1.00  2.260          N  
ATOM     54  CA  SER A   4      10.027   5.391   2.839  1.00  2.020          C  
ATOM     55  C   SER A   4      11.405   5.746   2.331  1.00  1.860          C  
ATOM     56  O   SER A   4      12.320   4.924   2.317  1.00  1.850          O  
ATOM     57  CB  SER A   4      10.114   4.846   4.236  1.00  2.920          C  
ATOM     58  OG  SER A   4       8.856   4.779   4.853  1.00  2.920          O  
ATOM     59  H   SER A   4       9.667   3.451   2.062  1.00  2.710          H  
ATOM     60  HA  SER A   4       9.435   6.308   2.860  1.00  2.420          H  
ATOM     61 1HB  SER A   4      10.487   3.863   4.147  1.00  3.510          H  
ATOM     62 2HB  SER A   4      10.819   5.399   4.825  1.00  3.510          H  
ATOM     63  HG  SER A   4       9.012   4.813   5.799  1.00  3.510          H  
ATOM     64  N   TYR A   5      11.554   6.991   1.936  1.00  1.950          N  
ATOM     65  CA  TYR A   5      12.782   7.477   1.363  1.00  2.000          C  
ATOM     66  C   TYR A   5      13.602   8.098   2.480  1.00  2.000          C  
ATOM     67  O   TYR A   5      13.143   9.041   3.133  1.00  2.090          O  
ATOM     68  CB  TYR A   5      12.411   8.507   0.302  1.00  2.780          C  
ATOM     69  CG  TYR A   5      11.632   7.936  -0.906  1.00  2.780          C  
ATOM     70  CD1 TYR A   5      10.271   7.608  -0.773  1.00  2.780          C  
ATOM     71  CD2 TYR A   5      12.236   7.809  -2.148  1.00  2.780          C  
ATOM     72  CE1 TYR A   5       9.553   7.146  -1.839  1.00  2.780          C  
ATOM     73  CE2 TYR A   5      11.487   7.364  -3.241  1.00  2.780          C  
ATOM     74  CZ  TYR A   5      10.147   7.026  -3.078  1.00  2.780          C  
ATOM     75  OH  TYR A   5       9.386   6.591  -4.152  1.00  2.780          O  
ATOM     76  H   TYR A   5      10.757   7.633   2.000  1.00  2.340          H  
ATOM     77  HA  TYR A   5      13.339   6.649   0.924  1.00  2.400          H  
ATOM     78 1HB  TYR A   5      11.796   9.269   0.763  1.00  3.340          H  
ATOM     79 2HB  TYR A   5      13.303   8.993  -0.064  1.00  3.340          H  
ATOM     80  HD1 TYR A   5       9.763   7.713   0.177  1.00  3.340          H  
ATOM     81  HD2 TYR A   5      13.281   8.071  -2.279  1.00  3.340          H  
ATOM     82  HE1 TYR A   5       8.509   6.890  -1.705  1.00  3.340          H  
ATOM     83  HE2 TYR A   5      11.949   7.275  -4.226  1.00  3.340          H  
ATOM     84  HH  TYR A   5       9.918   6.624  -4.978  1.00  3.340          H  
ATOM     85  N   ILE A   6      14.806   7.579   2.718  1.00  2.080          N  
ATOM     86  CA  ILE A   6      15.630   8.104   3.801  1.00  2.170          C  
ATOM     87  C   ILE A   6      16.624   9.101   3.257  1.00  2.340          C  
ATOM     88  O   ILE A   6      17.532   8.745   2.509  1.00  2.530          O  
ATOM     89  CB  ILE A   6      16.392   6.986   4.528  1.00  3.000          C  
ATOM     90  CG1 ILE A   6      15.391   5.973   5.118  1.00  3.000          C  
ATOM     91  CG2 ILE A   6      17.253   7.632   5.643  1.00  3.000          C  
ATOM     92  CD1 ILE A   6      16.016   4.702   5.603  1.00  3.000          C  
ATOM     93  H   ILE A   6      15.136   6.793   2.169  1.00  2.500          H  
ATOM     94  HA  ILE A   6      14.989   8.612   4.517  1.00  2.600          H  
ATOM     95  HB  ILE A   6      17.034   6.448   3.826  1.00  3.600          H  
ATOM     96 1HG1 ILE A   6      14.888   6.431   5.951  1.00  3.600          H  
ATOM     97 2HG1 ILE A   6      14.647   5.715   4.361  1.00  3.600          H  
ATOM     98 1HG2 ILE A   6      17.810   6.874   6.183  1.00  3.600          H  
ATOM     99 2HG2 ILE A   6      17.962   8.334   5.214  1.00  3.600          H  
ATOM    100 3HG2 ILE A   6      16.586   8.165   6.322  1.00  3.600          H  
ATOM    101 1HD1 ILE A   6      15.241   4.052   5.998  1.00  3.600          H  
ATOM    102 2HD1 ILE A   6      16.506   4.216   4.778  1.00  3.600          H  
ATOM    103 3HD1 ILE A   6      16.740   4.897   6.373  1.00  3.600          H  
ATOM    104  N   THR A   7      16.498  10.337   3.695  1.00  2.400          N  
ATOM    105  CA  THR A   7      17.324  11.403   3.171  1.00  2.770          C  
ATOM    106  C   THR A   7      18.067  12.165   4.250  1.00  2.840          C  
ATOM    107  O   THR A   7      17.680  12.155   5.413  1.00  2.610          O  
ATOM    108  CB  THR A   7      16.435  12.425   2.448  1.00  3.730          C  
ATOM    109  OG1 THR A   7      15.548  12.974   3.410  1.00  3.730          O  
ATOM    110  CG2 THR A   7      15.616  11.765   1.329  1.00  3.730          C  
ATOM    111  H   THR A   7      15.768  10.541   4.388  1.00  2.880          H  
ATOM    112  HA  THR A   7      18.051  10.976   2.485  1.00  3.320          H  
ATOM    113  HB  THR A   7      17.055  13.221   2.043  1.00  4.480          H  
ATOM    114  HG1 THR A   7      15.327  13.888   3.184  1.00  4.480          H  
ATOM    115 1HG2 THR A   7      14.998  12.516   0.852  1.00  4.480          H  
ATOM    116 2HG2 THR A   7      16.283  11.331   0.594  1.00  4.480          H  
ATOM    117 3HG2 THR A   7      14.976  10.985   1.741  1.00  4.480          H  
ATOM    118  N   GLU A   8      19.157  12.822   3.858  1.00  3.210          N  
ATOM    119  CA  GLU A   8      19.925  13.705   4.738  1.00  3.420          C  
ATOM    120  C   GLU A   8      20.193  13.063   6.102  1.00  3.050          C  
ATOM    121  O   GLU A   8      20.105  13.728   7.141  1.00  2.980          O  
ATOM    122  CB  GLU A   8      19.196  15.049   4.902  1.00  4.700          C  
ATOM    123  CG  GLU A   8      18.989  15.824   3.587  1.00  4.700          C  
ATOM    124  CD  GLU A   8      18.404  17.230   3.764  1.00  4.700          C  
ATOM    125  OE1 GLU A   8      18.025  17.579   4.864  1.00  4.700          O  
ATOM    126  OE2 GLU A   8      18.325  17.940   2.787  1.00  4.700          O  
ATOM    127  H   GLU A   8      19.434  12.739   2.891  1.00  3.850          H  
ATOM    128  HA  GLU A   8      20.881  13.901   4.266  1.00  4.100          H  
ATOM    129 1HB  GLU A   8      18.215  14.884   5.356  1.00  5.640          H  
ATOM    130 2HB  GLU A   8      19.758  15.689   5.559  1.00  5.640          H  
ATOM    131 1HG  GLU A   8      19.945  15.904   3.074  1.00  5.640          H  
ATOM    132 2HG  GLU A   8      18.313  15.249   2.958  1.00  5.640          H  
ATOM    133  N   SER A   9      20.578  11.786   6.103  1.00  3.140          N  
ATOM    134  CA  SER A   9      20.780  11.093   7.360  1.00  3.130          C  
ATOM    135  C   SER A   9      22.088  11.397   8.053  1.00  2.870          C  
ATOM    136  O   SER A   9      23.174  11.055   7.592  1.00  3.180          O  
ATOM    137  CB  SER A   9      20.661   9.600   7.155  1.00  4.390          C  
ATOM    138  OG  SER A   9      20.958   8.919   8.343  1.00  4.390          O  
ATOM    139  H   SER A   9      20.650  11.280   5.234  1.00  3.770          H  
ATOM    140  HA  SER A   9      19.984  11.397   8.031  1.00  3.760          H  
ATOM    141 1HB  SER A   9      19.648   9.359   6.835  1.00  5.260          H  
ATOM    142 2HB  SER A   9      21.341   9.284   6.367  1.00  5.260          H  
ATOM    143  HG  SER A   9      20.828   7.982   8.149  1.00  5.260          H  
ATOM    144  N   THR A  10      21.960  12.027   9.203  1.00  2.690          N  
ATOM    145  CA  THR A  10      23.060  12.430  10.045  1.00  2.600          C  
ATOM    146  C   THR A  10      22.805  11.826  11.391  1.00  2.930          C  
ATOM    147  O   THR A  10      21.702  11.338  11.661  1.00  3.290          O  
ATOM    148  CB  THR A  10      23.130  13.948  10.215  1.00  3.680          C  
ATOM    149  OG1 THR A  10      21.929  14.398  10.921  1.00  3.680          O  
ATOM    150  CG2 THR A  10      23.251  14.607   8.842  1.00  3.680          C  
ATOM    151  H   THR A  10      21.029  12.277   9.496  1.00  3.230          H  
ATOM    152  HA  THR A  10      24.001  12.046   9.647  1.00  3.120          H  
ATOM    153  HB  THR A  10      24.000  14.205  10.819  1.00  4.410          H  
ATOM    154  HG1 THR A  10      21.957  14.028  11.827  1.00  4.410          H  
ATOM    155 1HG2 THR A  10      23.312  15.684   8.951  1.00  4.410          H  
ATOM    156 2HG2 THR A  10      24.150  14.244   8.351  1.00  4.410          H  
ATOM    157 3HG2 THR A  10      22.391  14.351   8.239  1.00  4.410          H  
ATOM    158  N   GLY A  11      23.793  11.834  12.264  1.00  3.220          N  
ATOM    159  CA  GLY A  11      23.514  11.294  13.570  1.00  3.930          C  
ATOM    160  C   GLY A  11      23.320  12.365  14.611  1.00  3.650          C  
ATOM    161  O   GLY A  11      23.172  13.555  14.311  1.00  3.440          O  
ATOM    162  H   GLY A  11      24.730  12.214  12.064  1.00  3.860          H  
ATOM    163 1HA  GLY A  11      22.624  10.683  13.530  1.00  4.720          H  
ATOM    164 2HA  GLY A  11      24.325  10.634  13.877  1.00  4.720          H  
ATOM    165  N   THR A  12      23.402  11.908  15.840  1.00  3.970          N  
ATOM    166  CA  THR A  12      23.262  12.700  17.030  1.00  3.750          C  
ATOM    167  C   THR A  12      24.616  12.536  17.731  1.00  2.770          C  
ATOM    168  O   THR A  12      25.431  11.725  17.283  1.00  2.850          O  
ATOM    169  CB  THR A  12      22.128  12.134  17.920  1.00  5.340          C  
ATOM    170  OG1 THR A  12      22.574  10.910  18.547  1.00  5.340          O  
ATOM    171  CG2 THR A  12      20.923  11.815  17.023  1.00  5.340          C  
ATOM    172  H   THR A  12      23.497  10.897  15.931  1.00  4.760          H  
ATOM    173  HA  THR A  12      23.074  13.735  16.752  1.00  4.500          H  
ATOM    174  HB  THR A  12      21.804  12.844  18.656  1.00  6.410          H  
ATOM    175  HG1 THR A  12      21.894  10.608  19.167  1.00  6.410          H  
ATOM    176 1HG2 THR A  12      20.113  11.413  17.626  1.00  6.410          H  
ATOM    177 2HG2 THR A  12      20.603  12.736  16.545  1.00  6.410          H  
ATOM    178 3HG2 THR A  12      21.182  11.090  16.262  1.00  6.410          H  
ATOM    179  N   PRO A  13      24.905  13.264  18.822  1.00  2.360          N  
ATOM    180  CA  PRO A  13      26.116  13.182  19.628  1.00  2.120          C  
ATOM    181  C   PRO A  13      26.397  11.820  20.274  1.00  1.570          C  
ATOM    182  O   PRO A  13      27.507  11.609  20.765  1.00  1.670          O  
ATOM    183  CB  PRO A  13      25.875  14.238  20.713  1.00  3.180          C  
ATOM    184  CG  PRO A  13      24.905  15.190  20.106  1.00  3.180          C  
ATOM    185  CD  PRO A  13      23.990  14.334  19.284  1.00  3.180          C  
ATOM    186  HA  PRO A  13      26.968  13.473  18.997  1.00  2.540          H  
ATOM    187 1HB  PRO A  13      25.485  13.747  21.622  1.00  3.820          H  
ATOM    188 2HB  PRO A  13      26.827  14.710  20.994  1.00  3.820          H  
ATOM    189 1HG  PRO A  13      24.384  15.772  20.887  1.00  3.820          H  
ATOM    190 2HG  PRO A  13      25.459  15.886  19.498  1.00  3.820          H  
ATOM    191 1HD  PRO A  13      23.214  13.931  19.947  1.00  3.820          H  
ATOM    192 2HD  PRO A  13      23.588  14.928  18.466  1.00  3.820          H  
ATOM    193  N   SER A  14      25.408  10.910  20.330  1.00  1.670          N  
ATOM    194  CA  SER A  14      25.642   9.635  21.011  1.00  2.150          C  
ATOM    195  C   SER A  14      25.369   8.367  20.201  1.00  2.260          C  
ATOM    196  O   SER A  14      24.488   7.580  20.551  1.00  3.270          O  
ATOM    197  CB  SER A  14      24.799   9.572  22.276  1.00  2.820          C  
ATOM    198  OG  SER A  14      25.154  10.583  23.188  1.00  2.820          O  
ATOM    199  H   SER A  14      24.504  11.073  19.890  1.00  2.000          H  
ATOM    200  HA  SER A  14      26.690   9.605  21.304  1.00  2.580          H  
ATOM    201 1HB  SER A  14      23.747   9.672  22.010  1.00  3.380          H  
ATOM    202 2HB  SER A  14      24.926   8.597  22.746  1.00  3.380          H  
ATOM    203  HG  SER A  14      24.584  10.461  23.949  1.00  3.380          H  
ATOM    204  N   ASN A  15      26.138   8.156  19.127  1.00  1.340          N  
ATOM    205  CA  ASN A  15      26.052   6.939  18.313  1.00  1.400          C  
ATOM    206  C   ASN A  15      24.649   6.569  17.830  1.00  1.570          C  
ATOM    207  O   ASN A  15      24.244   5.408  17.902  1.00  1.940          O  
ATOM    208  CB  ASN A  15      26.655   5.778  19.079  1.00  1.940          C  
ATOM    209  CG  ASN A  15      28.104   6.004  19.385  1.00  1.940          C  
ATOM    210  OD1 ASN A  15      28.854   6.553  18.566  1.00  1.940          O  
ATOM    211  ND2 ASN A  15      28.522   5.590  20.554  1.00  1.940          N  
ATOM    212  H   ASN A  15      26.832   8.851  18.874  1.00  1.610          H  
ATOM    213  HA  ASN A  15      26.653   7.101  17.418  1.00  1.680          H  
ATOM    214 1HB  ASN A  15      26.112   5.622  20.012  1.00  2.320          H  
ATOM    215 2HB  ASN A  15      26.561   4.866  18.491  1.00  2.320          H  
ATOM    216 1HD2 ASN A  15      29.481   5.711  20.817  1.00  2.320          H  
ATOM    217 2HD2 ASN A  15      27.883   5.150  21.186  1.00  2.320          H  
ATOM    218  N   ALA A  16      23.915   7.544  17.320  1.00  1.970          N  
ATOM    219  CA  ALA A  16      22.561   7.282  16.855  1.00  2.050          C  
ATOM    220  C   ALA A  16      22.159   8.169  15.694  1.00  1.250          C  
ATOM    221  O   ALA A  16      22.734   9.236  15.479  1.00  1.660          O  
ATOM    222  CB  ALA A  16      21.584   7.481  18.000  1.00  2.840          C  
ATOM    223  H   ALA A  16      24.309   8.471  17.285  1.00  2.360          H  
ATOM    224  HA  ALA A  16      22.512   6.247  16.518  1.00  2.460          H  
ATOM    225 1HB  ALA A  16      20.572   7.255  17.662  1.00  3.410          H  
ATOM    226 2HB  ALA A  16      21.853   6.816  18.824  1.00  3.410          H  
ATOM    227 3HB  ALA A  16      21.632   8.509  18.334  1.00  3.410          H  
ATOM    228  N   THR A  17      21.162   7.687  14.944  1.00  1.000          N  
ATOM    229  CA  THR A  17      20.507   8.342  13.806  1.00  0.780          C  
ATOM    230  C   THR A  17      19.003   8.280  14.055  1.00  0.840          C  
ATOM    231  O   THR A  17      18.590   7.762  15.093  1.00  1.570          O  
ATOM    232  CB  THR A  17      20.886   7.667  12.474  1.00  1.180          C  
ATOM    233  OG1 THR A  17      20.392   6.317  12.471  1.00  1.180          O  
ATOM    234  CG2 THR A  17      22.395   7.660  12.295  1.00  1.180          C  
ATOM    235  H   THR A  17      20.792   6.776  15.189  1.00  1.200          H  
ATOM    236  HA  THR A  17      20.795   9.390  13.769  1.00  0.940          H  
ATOM    237  HB  THR A  17      20.440   8.220  11.650  1.00  1.420          H  
ATOM    238  HG1 THR A  17      20.524   5.925  11.597  1.00  1.420          H  
ATOM    239 1HG2 THR A  17      22.641   7.184  11.346  1.00  1.420          H  
ATOM    240 2HG2 THR A  17      22.763   8.679  12.292  1.00  1.420          H  
ATOM    241 3HG2 THR A  17      22.864   7.109  13.103  1.00  1.420          H  
ATOM    242  N   TYR A  18      18.172   8.809  13.141  1.00  0.990          N  
ATOM    243  CA  TYR A  18      16.726   8.800  13.415  1.00  1.180          C  
ATOM    244  C   TYR A  18      15.839   7.757  12.689  1.00  1.120          C  
ATOM    245  O   TYR A  18      15.194   6.972  13.388  1.00  1.760          O  
ATOM    246  CB  TYR A  18      16.177  10.212  13.200  1.00  1.580          C  
ATOM    247  CG  TYR A  18      16.675  11.179  14.230  1.00  1.580          C  
ATOM    248  CD1 TYR A  18      17.771  11.973  13.958  1.00  1.580          C  
ATOM    249  CD2 TYR A  18      16.033  11.278  15.451  1.00  1.580          C  
ATOM    250  CE1 TYR A  18      18.220  12.871  14.898  1.00  1.580          C  
ATOM    251  CE2 TYR A  18      16.481  12.175  16.396  1.00  1.580          C  
ATOM    252  CZ  TYR A  18      17.569  12.973  16.127  1.00  1.580          C  
ATOM    253  OH  TYR A  18      18.004  13.881  17.081  1.00  1.580          O  
ATOM    254  H   TYR A  18      18.542   9.229  12.304  1.00  1.190          H  
ATOM    255  HA  TYR A  18      16.608   8.590  14.477  1.00  1.420          H  
ATOM    256 1HB  TYR A  18      16.462  10.600  12.231  1.00  1.890          H  
ATOM    257 2HB  TYR A  18      15.088  10.192  13.237  1.00  1.890          H  
ATOM    258  HD1 TYR A  18      18.281  11.896  13.001  1.00  1.890          H  
ATOM    259  HD2 TYR A  18      15.170  10.649  15.664  1.00  1.890          H  
ATOM    260  HE1 TYR A  18      19.082  13.501  14.675  1.00  1.890          H  
ATOM    261  HE2 TYR A  18      15.972  12.255  17.356  1.00  1.890          H  
ATOM    262  HH  TYR A  18      18.789  14.368  16.743  1.00  1.890          H  
ATOM    263  N   THR A  19      15.768   7.679  11.343  1.00  1.230          N  
ATOM    264  CA  THR A  19      16.374   8.502  10.301  1.00  1.620          C  
ATOM    265  C   THR A  19      15.295   9.442   9.745  1.00  1.790          C  
ATOM    266  O   THR A  19      14.136   9.379  10.163  1.00  2.300          O  
ATOM    267  CB  THR A  19      16.968   7.623   9.198  1.00  2.110          C  
ATOM    268  OG1 THR A  19      15.919   6.898   8.561  1.00  2.110          O  
ATOM    269  CG2 THR A  19      17.952   6.643   9.787  1.00  2.110          C  
ATOM    270  H   THR A  19      15.180   6.940  10.978  1.00  1.480          H  
ATOM    271  HA  THR A  19      17.172   9.106  10.709  1.00  1.940          H  
ATOM    272  HB  THR A  19      17.478   8.249   8.473  1.00  2.530          H  
ATOM    273  HG1 THR A  19      16.259   6.472   7.765  1.00  2.530          H  
ATOM    274 1HG2 THR A  19      18.369   6.022   8.988  1.00  2.530          H  
ATOM    275 2HG2 THR A  19      18.750   7.188  10.275  1.00  2.530          H  
ATOM    276 3HG2 THR A  19      17.455   6.005  10.516  1.00  2.530          H  
ATOM    277  N   TYR A  20      15.661  10.340   8.838  1.00  1.840          N  
ATOM    278  CA  TYR A  20      14.692  11.309   8.317  1.00  2.120          C  
ATOM    279  C   TYR A  20      13.977  10.727   7.108  1.00  2.090          C  
ATOM    280  O   TYR A  20      14.608  10.390   6.104  1.00  2.280          O  
ATOM    281  CB  TYR A  20      15.419  12.574   7.925  1.00  2.860          C  
ATOM    282  CG  TYR A  20      16.175  13.122   9.056  1.00  2.860          C  
ATOM    283  CD1 TYR A  20      17.496  12.757   9.157  1.00  2.860          C  
ATOM    284  CD2 TYR A  20      15.603  13.929   9.991  1.00  2.860          C  
ATOM    285  CE1 TYR A  20      18.261  13.197  10.185  1.00  2.860          C  
ATOM    286  CE2 TYR A  20      16.372  14.382  11.030  1.00  2.860          C  
ATOM    287  CZ  TYR A  20      17.707  14.007  11.122  1.00  2.860          C  
ATOM    288  OH  TYR A  20      18.502  14.474  12.132  1.00  2.860          O  
ATOM    289  H   TYR A  20      16.611  10.362   8.503  1.00  2.210          H  
ATOM    290  HA  TYR A  20      13.951  11.526   9.087  1.00  2.540          H  
ATOM    291 1HB  TYR A  20      16.096  12.374   7.123  1.00  3.430          H  
ATOM    292 2HB  TYR A  20      14.706  13.328   7.583  1.00  3.430          H  
ATOM    293  HD1 TYR A  20      17.927  12.116   8.397  1.00  3.430          H  
ATOM    294  HD2 TYR A  20      14.557  14.215   9.906  1.00  3.430          H  
ATOM    295  HE1 TYR A  20      19.308  12.915  10.256  1.00  3.430          H  
ATOM    296  HE2 TYR A  20      15.935  15.033  11.781  1.00  3.430          H  
ATOM    297  HH  TYR A  20      18.092  15.280  12.505  1.00  3.430          H  
ATOM    298  N   VAL A  21      12.653  10.615   7.196  1.00  2.390          N  
ATOM    299  CA  VAL A  21      11.895   9.955   6.141  1.00  2.530          C  
ATOM    300  C   VAL A  21      10.784  10.718   5.447  1.00  2.030          C  
ATOM    301  O   VAL A  21       9.894  11.291   6.081  1.00  1.860          O  
ATOM    302  CB  VAL A  21      11.294   8.651   6.698  1.00  3.490          C  
ATOM    303  CG1 VAL A  21      10.400   7.976   5.663  1.00  3.490          C  
ATOM    304  CG2 VAL A  21      12.425   7.710   7.046  1.00  3.490          C  
ATOM    305  H   VAL A  21      12.183  10.948   8.030  1.00  2.870          H  
ATOM    306  HA  VAL A  21      12.610   9.676   5.373  1.00  3.040          H  
ATOM    307  HB  VAL A  21      10.695   8.870   7.579  1.00  4.180          H  
ATOM    308 1HG1 VAL A  21      10.005   7.065   6.094  1.00  4.180          H  
ATOM    309 2HG1 VAL A  21       9.566   8.608   5.391  1.00  4.180          H  
ATOM    310 3HG1 VAL A  21      10.985   7.749   4.774  1.00  4.180          H  
ATOM    311 1HG2 VAL A  21      12.019   6.786   7.436  1.00  4.180          H  
ATOM    312 2HG2 VAL A  21      12.983   7.513   6.145  1.00  4.180          H  
ATOM    313 3HG2 VAL A  21      13.081   8.151   7.795  1.00  4.180          H  
ATOM    314  N   ILE A  22      10.823  10.649   4.122  1.00  2.350          N  
ATOM    315  CA  ILE A  22       9.782  11.198   3.272  1.00  2.190          C  
ATOM    316  C   ILE A  22       8.944  10.018   2.782  1.00  2.460          C  
ATOM    317  O   ILE A  22       9.476   9.101   2.157  1.00  3.320          O  
ATOM    318  CB  ILE A  22      10.368  11.962   2.069  1.00  3.130          C  
ATOM    319  CG1 ILE A  22      11.239  13.130   2.570  1.00  3.130          C  
ATOM    320  CG2 ILE A  22       9.235  12.445   1.166  1.00  3.130          C  
ATOM    321  CD1 ILE A  22      12.059  13.813   1.492  1.00  3.130          C  
ATOM    322  H   ILE A  22      11.632  10.168   3.708  1.00  2.820          H  
ATOM    323  HA  ILE A  22       9.147  11.865   3.855  1.00  2.630          H  
ATOM    324  HB  ILE A  22      11.015  11.301   1.508  1.00  3.760          H  
ATOM    325 1HG1 ILE A  22      10.602  13.872   3.046  1.00  3.760          H  
ATOM    326 2HG1 ILE A  22      11.936  12.744   3.315  1.00  3.760          H  
ATOM    327 1HG2 ILE A  22       9.626  12.970   0.308  1.00  3.760          H  
ATOM    328 2HG2 ILE A  22       8.653  11.595   0.814  1.00  3.760          H  
ATOM    329 3HG2 ILE A  22       8.593  13.114   1.732  1.00  3.760          H  
ATOM    330 1HD1 ILE A  22      12.640  14.590   1.954  1.00  3.760          H  
ATOM    331 2HD1 ILE A  22      12.722  13.088   1.029  1.00  3.760          H  
ATOM    332 3HD1 ILE A  22      11.425  14.255   0.732  1.00  3.760          H  
ATOM    333  N   GLU A  23       7.650  10.007   3.093  1.00  2.040          N  
ATOM    334  CA  GLU A  23       6.817   8.872   2.686  1.00  2.530          C  
ATOM    335  C   GLU A  23       5.974   9.171   1.452  1.00  2.190          C  
ATOM    336  O   GLU A  23       5.296  10.206   1.388  1.00  1.680          O  
ATOM    337  CB  GLU A  23       5.894   8.452   3.834  1.00  3.350          C  
ATOM    338  CG  GLU A  23       6.610   7.895   5.055  1.00  3.350          C  
ATOM    339  CD  GLU A  23       5.666   7.449   6.152  1.00  3.350          C  
ATOM    340  OE1 GLU A  23       4.499   7.744   6.058  1.00  3.350          O  
ATOM    341  OE2 GLU A  23       6.114   6.807   7.074  1.00  3.350          O  
ATOM    342  H   GLU A  23       7.254  10.775   3.620  1.00  2.450          H  
ATOM    343  HA  GLU A  23       7.466   8.029   2.446  1.00  3.040          H  
ATOM    344 1HB  GLU A  23       5.303   9.308   4.154  1.00  4.020          H  
ATOM    345 2HB  GLU A  23       5.206   7.703   3.479  1.00  4.020          H  
ATOM    346 1HG  GLU A  23       7.234   7.054   4.747  1.00  4.020          H  
ATOM    347 2HG  GLU A  23       7.258   8.670   5.449  1.00  4.020          H  
ATOM    348  N   ARG A  24       5.966   8.225   0.508  1.00  2.830          N  
ATOM    349  CA  ARG A  24       5.166   8.348  -0.710  1.00  2.710          C  
ATOM    350  C   ARG A  24       4.498   7.063  -1.164  1.00  2.740          C  
ATOM    351  O   ARG A  24       5.031   5.956  -1.012  1.00  3.350          O  
ATOM    352  CB  ARG A  24       5.988   8.861  -1.885  1.00  3.840          C  
ATOM    353  CG  ARG A  24       6.537  10.260  -1.779  1.00  3.840          C  
ATOM    354  CD  ARG A  24       5.473  11.284  -1.887  1.00  3.840          C  
ATOM    355  NE  ARG A  24       6.009  12.621  -1.899  1.00  3.840          N  
ATOM    356  CZ  ARG A  24       6.282  13.374  -0.810  1.00  3.840          C  
ATOM    357  NH1 ARG A  24       6.069  12.922   0.419  1.00  3.840          N  
ATOM    358  NH2 ARG A  24       6.766  14.594  -0.981  1.00  3.840          N  
ATOM    359  H   ARG A  24       6.578   7.407   0.643  1.00  3.400          H  
ATOM    360  HA  ARG A  24       4.366   9.060  -0.509  1.00  3.250          H  
ATOM    361 1HB  ARG A  24       6.820   8.206  -2.049  1.00  4.610          H  
ATOM    362 2HB  ARG A  24       5.377   8.828  -2.787  1.00  4.610          H  
ATOM    363 1HG  ARG A  24       7.071  10.392  -0.845  1.00  4.610          H  
ATOM    364 2HG  ARG A  24       7.211  10.424  -2.613  1.00  4.610          H  
ATOM    365 1HD  ARG A  24       4.936  11.135  -2.825  1.00  4.610          H  
ATOM    366 2HD  ARG A  24       4.775  11.208  -1.063  1.00  4.610          H  
ATOM    367  HE  ARG A  24       6.198  13.022  -2.833  1.00  4.610          H  
ATOM    368 1HH1 ARG A  24       5.701  11.969   0.594  1.00  4.610          H  
ATOM    369 2HH1 ARG A  24       6.272  13.511   1.209  1.00  4.610          H  
ATOM    370 1HH2 ARG A  24       6.914  14.948  -1.917  1.00  4.610          H  
ATOM    371 2HH2 ARG A  24       6.973  15.176  -0.184  1.00  4.610          H  
ATOM    372  N   TRP A  25       3.324   7.230  -1.753  1.00  2.320          N  
ATOM    373  CA  TRP A  25       2.572   6.137  -2.334  1.00  2.370          C  
ATOM    374  C   TRP A  25       1.664   6.671  -3.423  1.00  2.450          C  
ATOM    375  O   TRP A  25       1.334   7.858  -3.433  1.00  2.680          O  
ATOM    376  CB  TRP A  25       1.769   5.428  -1.243  1.00  3.300          C  
ATOM    377  CG  TRP A  25       0.778   6.291  -0.495  1.00  3.300          C  
ATOM    378  CD1 TRP A  25      -0.548   6.425  -0.759  1.00  3.300          C  
ATOM    379  CD2 TRP A  25       1.043   7.141   0.658  1.00  3.300          C  
ATOM    380  NE1 TRP A  25      -1.128   7.286   0.145  1.00  3.300          N  
ATOM    381  CE2 TRP A  25      -0.165   7.727   1.018  1.00  3.300          C  
ATOM    382  CE3 TRP A  25       2.191   7.438   1.403  1.00  3.300          C  
ATOM    383  CZ2 TRP A  25      -0.261   8.594   2.089  1.00  3.300          C  
ATOM    384  CZ3 TRP A  25       2.098   8.297   2.469  1.00  3.300          C  
ATOM    385  CH2 TRP A  25       0.906   8.861   2.807  1.00  3.300          C  
ATOM    386  H   TRP A  25       2.933   8.163  -1.814  1.00  2.780          H  
ATOM    387  HA  TRP A  25       3.267   5.423  -2.778  1.00  2.840          H  
ATOM    388 1HB  TRP A  25       1.221   4.596  -1.683  1.00  3.960          H  
ATOM    389 2HB  TRP A  25       2.446   5.013  -0.529  1.00  3.960          H  
ATOM    390  HD1 TRP A  25      -1.073   5.922  -1.563  1.00  3.960          H  
ATOM    391  HE1 TRP A  25      -2.102   7.550   0.161  1.00  3.960          H  
ATOM    392  HE3 TRP A  25       3.131   6.997   1.151  1.00  3.960          H  
ATOM    393  HZ2 TRP A  25      -1.206   9.055   2.376  1.00  3.960          H  
ATOM    394  HZ3 TRP A  25       2.999   8.514   3.040  1.00  3.960          H  
ATOM    395  HH2 TRP A  25       0.868   9.537   3.660  1.00  3.960          H  
ATOM    396  N   ASP A  26       1.257   5.804  -4.341  1.00  2.630          N  
ATOM    397  CA  ASP A  26       0.320   6.205  -5.375  1.00  2.860          C  
ATOM    398  C   ASP A  26      -1.073   6.422  -4.794  1.00  2.290          C  
ATOM    399  O   ASP A  26      -1.474   5.682  -3.897  1.00  2.200          O  
ATOM    400  CB  ASP A  26       0.233   5.144  -6.477  1.00  3.910          C  
ATOM    401  CG  ASP A  26       1.440   5.074  -7.411  1.00  3.910          C  
ATOM    402  OD1 ASP A  26       2.251   5.976  -7.426  1.00  3.910          O  
ATOM    403  OD2 ASP A  26       1.524   4.095  -8.131  1.00  3.910          O  
ATOM    404  H   ASP A  26       1.583   4.845  -4.296  1.00  3.160          H  
ATOM    405  HA  ASP A  26       0.703   7.125  -5.805  1.00  3.430          H  
ATOM    406 1HB  ASP A  26       0.110   4.164  -6.008  1.00  4.690          H  
ATOM    407 2HB  ASP A  26      -0.650   5.309  -7.082  1.00  4.690          H  
ATOM    408  N   PRO A  27      -1.867   7.377  -5.308  1.00  2.540          N  
ATOM    409  CA  PRO A  27      -3.269   7.589  -4.973  1.00  2.680          C  
ATOM    410  C   PRO A  27      -4.171   6.536  -5.627  1.00  2.340          C  
ATOM    411  O   PRO A  27      -5.359   6.437  -5.323  1.00  2.420          O  
ATOM    412  CB  PRO A  27      -3.531   8.995  -5.520  1.00  4.020          C  
ATOM    413  CG  PRO A  27      -2.582   9.129  -6.698  1.00  4.020          C  
ATOM    414  CD  PRO A  27      -1.328   8.363  -6.283  1.00  4.020          C  
ATOM    415  HA  PRO A  27      -3.376   7.564  -3.874  1.00  3.220          H  
ATOM    416 1HB  PRO A  27      -4.589   9.081  -5.823  1.00  4.820          H  
ATOM    417 2HB  PRO A  27      -3.359   9.748  -4.737  1.00  4.820          H  
ATOM    418 1HG  PRO A  27      -3.055   8.729  -7.611  1.00  4.820          H  
ATOM    419 2HG  PRO A  27      -2.381  10.194  -6.896  1.00  4.820          H  
ATOM    420 1HD  PRO A  27      -0.902   7.870  -7.175  1.00  4.820          H  
ATOM    421 2HD  PRO A  27      -0.605   9.040  -5.788  1.00  4.820          H  
ATOM    422  N   GLU A  28      -3.590   5.796  -6.569  1.00  2.420          N  
ATOM    423  CA  GLU A  28      -4.270   4.806  -7.383  1.00  2.230          C  
ATOM    424  C   GLU A  28      -4.297   3.433  -6.719  1.00  2.090          C  
ATOM    425  O   GLU A  28      -3.653   3.193  -5.690  1.00  2.610          O  
ATOM    426  CB  GLU A  28      -3.571   4.694  -8.743  1.00  3.200          C  
ATOM    427  CG  GLU A  28      -3.560   5.987  -9.568  1.00  3.200          C  
ATOM    428  CD  GLU A  28      -4.926   6.417 -10.021  1.00  3.200          C  
ATOM    429  OE1 GLU A  28      -5.744   5.564 -10.260  1.00  3.200          O  
ATOM    430  OE2 GLU A  28      -5.146   7.597 -10.149  1.00  3.200          O  
ATOM    431  H   GLU A  28      -2.613   5.934  -6.746  1.00  2.900          H  
ATOM    432  HA  GLU A  28      -5.300   5.134  -7.540  1.00  2.680          H  
ATOM    433 1HB  GLU A  28      -2.532   4.388  -8.590  1.00  3.840          H  
ATOM    434 2HB  GLU A  28      -4.050   3.925  -9.346  1.00  3.840          H  
ATOM    435 1HG  GLU A  28      -3.124   6.781  -8.971  1.00  3.840          H  
ATOM    436 2HG  GLU A  28      -2.922   5.843 -10.441  1.00  3.840          H  
ATOM    437  N   THR A  29      -4.980   2.492  -7.371  1.00  2.170          N  
ATOM    438  CA  THR A  29      -5.148   1.130  -6.875  1.00  2.970          C  
ATOM    439  C   THR A  29      -3.867   0.313  -6.924  1.00  3.500          C  
ATOM    440  O   THR A  29      -3.787  -0.772  -6.360  1.00  4.200          O  
ATOM    441  CB  THR A  29      -6.255   0.401  -7.650  1.00  3.840          C  
ATOM    442  OG1 THR A  29      -5.926   0.388  -9.043  1.00  3.840          O  
ATOM    443  CG2 THR A  29      -7.581   1.111  -7.441  1.00  3.840          C  
ATOM    444  H   THR A  29      -5.451   2.731  -8.237  1.00  2.600          H  
ATOM    445  HA  THR A  29      -5.461   1.192  -5.832  1.00  3.560          H  
ATOM    446  HB  THR A  29      -6.330  -0.626  -7.292  1.00  4.610          H  
ATOM    447  HG1 THR A  29      -6.496  -0.243  -9.501  1.00  4.610          H  
ATOM    448 1HG2 THR A  29      -8.363   0.587  -7.991  1.00  4.610          H  
ATOM    449 2HG2 THR A  29      -7.824   1.114  -6.378  1.00  4.610          H  
ATOM    450 3HG2 THR A  29      -7.515   2.136  -7.799  1.00  4.610          H  
ATOM    451  N   SER A  30      -2.824   0.852  -7.545  1.00  3.330          N  
ATOM    452  CA  SER A  30      -1.549   0.158  -7.608  1.00  3.890          C  
ATOM    453  C   SER A  30      -1.000  -0.078  -6.200  1.00  4.260          C  
ATOM    454  O   SER A  30      -0.308  -1.072  -5.942  1.00  4.800          O  
ATOM    455  CB  SER A  30      -0.551   1.013  -8.358  1.00  5.220          C  
ATOM    456  OG  SER A  30      -0.287   2.167  -7.616  1.00  5.220          O  
ATOM    457  H   SER A  30      -2.924   1.754  -7.983  1.00  4.000          H  
ATOM    458  HA  SER A  30      -1.681  -0.785  -8.116  1.00  4.670          H  
ATOM    459 1HB  SER A  30       0.370   0.454  -8.516  1.00  6.270          H  
ATOM    460 2HB  SER A  30      -0.951   1.282  -9.333  1.00  6.270          H  
ATOM    461  HG  SER A  30       0.419   2.678  -8.090  1.00  6.270          H  
ATOM    462  N   GLY A  31      -1.415   0.757  -5.239  1.00  4.380          N  
ATOM    463  CA  GLY A  31      -0.926   0.671  -3.871  1.00  5.030          C  
ATOM    464  C   GLY A  31      -1.520  -0.494  -3.092  1.00  4.930          C  
ATOM    465  O   GLY A  31      -1.141  -0.734  -1.940  1.00  5.120          O  
ATOM    466  H   GLY A  31      -2.048   1.531  -5.481  1.00  5.260          H  
ATOM    467 1HA  GLY A  31       0.158   0.579  -3.894  1.00  6.040          H  
ATOM    468 2HA  GLY A  31      -1.152   1.605  -3.358  1.00  6.040          H  
ATOM    469  N   ILE A  32      -2.480  -1.197  -3.689  1.00  4.930          N  
ATOM    470  CA  ILE A  32      -3.105  -2.337  -3.048  1.00  5.060          C  
ATOM    471  C   ILE A  32      -2.992  -3.609  -3.893  1.00  4.290          C  
ATOM    472  O   ILE A  32      -3.735  -4.563  -3.664  1.00  4.250          O  
ATOM    473  CB  ILE A  32      -4.581  -2.033  -2.683  1.00  7.030          C  
ATOM    474  CG1 ILE A  32      -5.382  -1.656  -3.958  1.00  7.030          C  
ATOM    475  CG2 ILE A  32      -4.621  -0.904  -1.633  1.00  7.030          C  
ATOM    476  CD1 ILE A  32      -6.886  -1.588  -3.804  1.00  7.030          C  
ATOM    477  H   ILE A  32      -2.771  -0.947  -4.641  1.00  5.920          H  
ATOM    478  HA  ILE A  32      -2.581  -2.529  -2.113  1.00  6.070          H  
ATOM    479  HB  ILE A  32      -5.037  -2.928  -2.263  1.00  8.440          H  
ATOM    480 1HG1 ILE A  32      -5.049  -0.683  -4.277  1.00  8.440          H  
ATOM    481 2HG1 ILE A  32      -5.155  -2.380  -4.744  1.00  8.440          H  
ATOM    482 1HG2 ILE A  32      -5.641  -0.693  -1.344  1.00  8.440          H  
ATOM    483 2HG2 ILE A  32      -4.057  -1.216  -0.755  1.00  8.440          H  
ATOM    484 3HG2 ILE A  32      -4.173  -0.004  -2.045  1.00  8.440          H  
ATOM    485 1HD1 ILE A  32      -7.330  -1.309  -4.759  1.00  8.440          H  
ATOM    486 2HD1 ILE A  32      -7.261  -2.566  -3.502  1.00  8.440          H  
ATOM    487 3HD1 ILE A  32      -7.159  -0.852  -3.058  1.00  8.440          H  
ATOM    488  N   LEU A  33      -2.062  -3.649  -4.863  1.00  3.900          N  
ATOM    489  CA  LEU A  33      -1.935  -4.856  -5.692  1.00  3.550          C  
ATOM    490  C   LEU A  33      -0.871  -5.841  -5.198  1.00  3.510          C  
ATOM    491  O   LEU A  33      -0.611  -6.859  -5.842  1.00  3.870          O  
ATOM    492  CB  LEU A  33      -1.629  -4.487  -7.149  1.00  5.110          C  
ATOM    493  CG  LEU A  33      -2.680  -3.604  -7.883  1.00  5.110          C  
ATOM    494  CD1 LEU A  33      -2.178  -3.311  -9.295  1.00  5.110          C  
ATOM    495  CD2 LEU A  33      -4.063  -4.263  -7.911  1.00  5.110          C  
ATOM    496  H   LEU A  33      -1.462  -2.834  -5.045  1.00  4.680          H  
ATOM    497  HA  LEU A  33      -2.880  -5.388  -5.660  1.00  4.260          H  
ATOM    498 1HB  LEU A  33      -0.683  -3.942  -7.162  1.00  6.130          H  
ATOM    499 2HB  LEU A  33      -1.503  -5.404  -7.722  1.00  6.130          H  
ATOM    500  HG  LEU A  33      -2.761  -2.676  -7.362  1.00  6.130          H  
ATOM    501 1HD1 LEU A  33      -2.889  -2.658  -9.804  1.00  6.130          H  
ATOM    502 2HD1 LEU A  33      -1.206  -2.821  -9.246  1.00  6.130          H  
ATOM    503 3HD1 LEU A  33      -2.081  -4.243  -9.848  1.00  6.130          H  
ATOM    504 1HD2 LEU A  33      -4.760  -3.599  -8.424  1.00  6.130          H  
ATOM    505 2HD2 LEU A  33      -4.008  -5.212  -8.441  1.00  6.130          H  
ATOM    506 3HD2 LEU A  33      -4.423  -4.430  -6.899  1.00  6.130          H  
ATOM    507  N   ASN A  34      -0.240  -5.533  -4.076  1.00  3.500          N  
ATOM    508  CA  ASN A  34       0.798  -6.385  -3.514  1.00  3.860          C  
ATOM    509  C   ASN A  34       0.178  -7.412  -2.564  1.00  4.660          C  
ATOM    510  O   ASN A  34      -0.888  -7.151  -2.005  1.00  4.890          O  
ATOM    511  CB  ASN A  34       1.821  -5.525  -2.790  1.00  5.260          C  
ATOM    512  CG  ASN A  34       2.636  -4.693  -3.726  1.00  5.260          C  
ATOM    513  OD1 ASN A  34       3.156  -5.180  -4.739  1.00  5.260          O  
ATOM    514  ND2 ASN A  34       2.757  -3.433  -3.418  1.00  5.260          N  
ATOM    515  H   ASN A  34      -0.511  -4.686  -3.599  1.00  4.200          H  
ATOM    516  HA  ASN A  34       1.279  -6.903  -4.341  1.00  4.630          H  
ATOM    517 1HB  ASN A  34       1.297  -4.851  -2.109  1.00  6.310          H  
ATOM    518 2HB  ASN A  34       2.483  -6.137  -2.178  1.00  6.310          H  
ATOM    519 1HD2 ASN A  34       3.285  -2.823  -4.008  1.00  6.310          H  
ATOM    520 2HD2 ASN A  34       2.313  -3.070  -2.587  1.00  6.310          H  
ATOM    521  N   PRO A  35       0.811  -8.588  -2.365  1.00  5.500          N  
ATOM    522  CA  PRO A  35       0.426  -9.605  -1.403  1.00  6.240          C  
ATOM    523  C   PRO A  35       0.668  -9.095   0.007  1.00  5.900          C  
ATOM    524  O   PRO A  35       1.586  -8.305   0.221  1.00  5.970          O  
ATOM    525  CB  PRO A  35       1.334 -10.782  -1.767  1.00  9.360          C  
ATOM    526  CG  PRO A  35       2.532 -10.170  -2.442  1.00  9.360          C  
ATOM    527  CD  PRO A  35       1.994  -8.955  -3.181  1.00  9.360          C  
ATOM    528  HA  PRO A  35      -0.635  -9.857  -1.550  1.00  7.490          H  
ATOM    529 1HB  PRO A  35       1.612 -11.308  -0.863  1.00 11.230          H  
ATOM    530 2HB  PRO A  35       0.795 -11.500  -2.404  1.00 11.230          H  
ATOM    531 1HG  PRO A  35       3.289  -9.924  -1.696  1.00 11.230          H  
ATOM    532 2HG  PRO A  35       2.990 -10.909  -3.119  1.00 11.230          H  
ATOM    533 1HD  PRO A  35       2.763  -8.181  -3.172  1.00 11.230          H  
ATOM    534 2HD  PRO A  35       1.685  -9.229  -4.205  1.00 11.230          H  
ATOM    535  N   CYS A  36      -0.083  -9.612   0.981  1.00  5.890          N  
ATOM    536  CA  CYS A  36       0.057  -9.235   2.404  1.00  5.870          C  
ATOM    537  C   CYS A  36       1.374  -9.638   3.058  1.00  5.480          C  
ATOM    538  O   CYS A  36       1.624  -9.350   4.227  1.00  5.420          O  
ATOM    539  CB  CYS A  36      -1.045  -9.855   3.220  1.00  8.230          C  
ATOM    540  SG  CYS A  36      -0.938 -11.638   3.353  1.00  8.230          S  
ATOM    541  H   CYS A  36      -0.811 -10.266   0.731  1.00  7.070          H  
ATOM    542  HA  CYS A  36      -0.039  -8.147   2.473  1.00  7.040          H  
ATOM    543 1HB  CYS A  36      -0.996  -9.446   4.216  1.00  9.870          H  
ATOM    544 2HB  CYS A  36      -2.004  -9.585   2.787  1.00  9.870          H  
ATOM    545  HG  CYS A  36       0.216 -11.651   4.026  1.00  9.870          H  
ATOM    546  N   TYR A  37       2.194 -10.354   2.325  1.00  5.250          N  
ATOM    547  CA  TYR A  37       3.493 -10.769   2.792  1.00  4.980          C  
ATOM    548  C   TYR A  37       4.583 -10.162   1.929  1.00  4.370          C  
ATOM    549  O   TYR A  37       5.753 -10.490   2.104  1.00  4.180          O  
ATOM    550  CB  TYR A  37       3.588 -12.291   2.797  1.00  7.080          C  
ATOM    551  CG  TYR A  37       3.318 -12.916   1.458  1.00  7.080          C  
ATOM    552  CD1 TYR A  37       4.319 -13.025   0.510  1.00  7.080          C  
ATOM    553  CD2 TYR A  37       2.049 -13.393   1.184  1.00  7.080          C  
ATOM    554  CE1 TYR A  37       4.055 -13.602  -0.708  1.00  7.080          C  
ATOM    555  CE2 TYR A  37       1.783 -13.976  -0.034  1.00  7.080          C  
ATOM    556  CZ  TYR A  37       2.784 -14.082  -0.980  1.00  7.080          C  
ATOM    557  OH  TYR A  37       2.524 -14.672  -2.197  1.00  7.080          O  
ATOM    558  H   TYR A  37       1.907 -10.612   1.392  1.00  6.300          H  
ATOM    559  HA  TYR A  37       3.636 -10.405   3.810  1.00  5.980          H  
ATOM    560 1HB  TYR A  37       4.580 -12.601   3.135  1.00  8.500          H  
ATOM    561 2HB  TYR A  37       2.871 -12.696   3.497  1.00  8.500          H  
ATOM    562  HD1 TYR A  37       5.313 -12.654   0.727  1.00  8.500          H  
ATOM    563  HD2 TYR A  37       1.262 -13.312   1.933  1.00  8.500          H  
ATOM    564  HE1 TYR A  37       4.840 -13.686  -1.454  1.00  8.500          H  
ATOM    565  HE2 TYR A  37       0.785 -14.357  -0.249  1.00  8.500          H  
ATOM    566  HH  TYR A  37       3.314 -14.642  -2.742  1.00  8.500          H  
ATOM    567  N   GLY A  38       4.229  -9.305   0.972  1.00  4.380          N  
ATOM    568  CA  GLY A  38       5.272  -8.739   0.140  1.00  3.960          C  
ATOM    569  C   GLY A  38       5.912  -7.572   0.864  1.00  4.110          C  
ATOM    570  O   GLY A  38       5.225  -6.773   1.497  1.00  4.890          O  
ATOM    571  H   GLY A  38       3.260  -9.006   0.846  1.00  5.260          H  
ATOM    572 1HA  GLY A  38       6.023  -9.498  -0.086  1.00  4.750          H  
ATOM    573 2HA  GLY A  38       4.853  -8.398  -0.803  1.00  4.750          H  
ATOM    574  N   TRP A  39       7.228  -7.448   0.724  1.00  3.510          N  
ATOM    575  CA  TRP A  39       7.980  -6.355   1.323  1.00  3.660          C  
ATOM    576  C   TRP A  39       8.846  -5.456   0.426  1.00  2.890          C  
ATOM    577  O   TRP A  39       9.939  -5.081   0.851  1.00  2.910          O  
ATOM    578  CB  TRP A  39       8.741  -6.881   2.529  1.00  5.060          C  
ATOM    579  CG  TRP A  39       7.746  -7.204   3.567  1.00  5.060          C  
ATOM    580  CD1 TRP A  39       7.241  -8.404   3.846  1.00  5.060          C  
ATOM    581  CD2 TRP A  39       7.088  -6.286   4.443  1.00  5.060          C  
ATOM    582  NE1 TRP A  39       6.306  -8.307   4.820  1.00  5.060          N  
ATOM    583  CE2 TRP A  39       6.199  -7.013   5.189  1.00  5.060          C  
ATOM    584  CE3 TRP A  39       7.174  -4.924   4.632  1.00  5.060          C  
ATOM    585  CZ2 TRP A  39       5.394  -6.426   6.118  1.00  5.060          C  
ATOM    586  CZ3 TRP A  39       6.388  -4.334   5.577  1.00  5.060          C  
ATOM    587  CH2 TRP A  39       5.519  -5.080   6.293  1.00  5.060          C  
ATOM    588  H   TRP A  39       7.723  -8.169   0.190  1.00  4.210          H  
ATOM    589  HA  TRP A  39       7.237  -5.689   1.750  1.00  4.390          H  
ATOM    590 1HB  TRP A  39       9.288  -7.793   2.266  1.00  6.080          H  
ATOM    591 2HB  TRP A  39       9.443  -6.144   2.909  1.00  6.080          H  
ATOM    592  HD1 TRP A  39       7.525  -9.295   3.330  1.00  6.080          H  
ATOM    593  HE1 TRP A  39       5.763  -9.063   5.192  1.00  6.080          H  
ATOM    594  HE3 TRP A  39       7.864  -4.353   4.050  1.00  6.080          H  
ATOM    595  HZ2 TRP A  39       4.682  -6.997   6.715  1.00  6.080          H  
ATOM    596  HZ3 TRP A  39       6.473  -3.256   5.738  1.00  6.080          H  
ATOM    597  HH2 TRP A  39       4.910  -4.608   7.020  1.00  6.080          H  
ATOM    598  N   PRO A  40       8.411  -5.048  -0.790  1.00  2.640          N  
ATOM    599  CA  PRO A  40       9.152  -4.135  -1.636  1.00  2.450          C  
ATOM    600  C   PRO A  40       9.602  -2.954  -0.806  1.00  2.770          C  
ATOM    601  O   PRO A  40       8.791  -2.368  -0.070  1.00  3.790          O  
ATOM    602  CB  PRO A  40       8.073  -3.730  -2.648  1.00  3.680          C  
ATOM    603  CG  PRO A  40       7.201  -4.938  -2.765  1.00  3.680          C  
ATOM    604  CD  PRO A  40       7.141  -5.522  -1.391  1.00  3.680          C  
ATOM    605  HA  PRO A  40      10.005  -4.645  -2.103  1.00  2.940          H  
ATOM    606 1HB  PRO A  40       7.513  -2.887  -2.252  1.00  4.410          H  
ATOM    607 2HB  PRO A  40       8.501  -3.407  -3.584  1.00  4.410          H  
ATOM    608 1HG  PRO A  40       6.208  -4.661  -3.152  1.00  4.410          H  
ATOM    609 2HG  PRO A  40       7.645  -5.643  -3.492  1.00  4.410          H  
ATOM    610 1HD  PRO A  40       6.262  -5.210  -0.823  1.00  4.410          H  
ATOM    611 2HD  PRO A  40       7.167  -6.590  -1.574  1.00  4.410          H  
ATOM    612  N   VAL A  41      10.883  -2.605  -0.955  1.00  2.150          N  
ATOM    613  CA  VAL A  41      11.531  -1.558  -0.190  1.00  2.610          C  
ATOM    614  C   VAL A  41      12.205  -0.504  -1.032  1.00  2.630          C  
ATOM    615  O   VAL A  41      12.855  -0.811  -2.027  1.00  3.150          O  
ATOM    616  CB  VAL A  41      12.560  -2.222   0.758  1.00  3.470          C  
ATOM    617  CG1 VAL A  41      13.626  -2.991  -0.038  1.00  3.470          C  
ATOM    618  CG2 VAL A  41      13.229  -1.195   1.622  1.00  3.470          C  
ATOM    619  H   VAL A  41      11.445  -3.132  -1.598  1.00  2.580          H  
ATOM    620  HA  VAL A  41      10.779  -1.065   0.381  1.00  3.130          H  
ATOM    621  HB  VAL A  41      12.032  -2.941   1.388  1.00  4.160          H  
ATOM    622 1HG1 VAL A  41      14.317  -3.465   0.657  1.00  4.160          H  
ATOM    623 2HG1 VAL A  41      13.151  -3.751  -0.642  1.00  4.160          H  
ATOM    624 3HG1 VAL A  41      14.180  -2.322  -0.676  1.00  4.160          H  
ATOM    625 1HG2 VAL A  41      13.884  -1.701   2.253  1.00  4.160          H  
ATOM    626 2HG2 VAL A  41      13.794  -0.477   1.039  1.00  4.160          H  
ATOM    627 3HG2 VAL A  41      12.487  -0.685   2.205  1.00  4.160          H  
ATOM    628  N   CYS A  42      12.127   0.735  -0.558  1.00  2.520          N  
ATOM    629  CA  CYS A  42      12.738   1.838  -1.260  1.00  2.570          C  
ATOM    630  C   CYS A  42      13.916   2.471  -0.545  1.00  1.690          C  
ATOM    631  O   CYS A  42      13.989   2.525   0.688  1.00  1.770          O  
ATOM    632  CB  CYS A  42      11.719   2.925  -1.529  1.00  3.580          C  
ATOM    633  SG  CYS A  42      12.365   4.306  -2.396  1.00  3.580          S  
ATOM    634  H   CYS A  42      11.630   0.924   0.318  1.00  3.020          H  
ATOM    635  HA  CYS A  42      13.091   1.458  -2.213  1.00  3.080          H  
ATOM    636 1HB  CYS A  42      10.926   2.525  -2.129  1.00  4.290          H  
ATOM    637 2HB  CYS A  42      11.306   3.280  -0.579  1.00  4.290          H  
ATOM    638  HG  CYS A  42      11.270   5.072  -2.304  1.00  4.290          H  
ATOM    639  N   TYR A  43      14.829   2.977  -1.365  1.00  1.620          N  
ATOM    640  CA  TYR A  43      15.972   3.764  -0.955  1.00  1.240          C  
ATOM    641  C   TYR A  43      16.464   4.623  -2.118  1.00  1.370          C  
ATOM    642  O   TYR A  43      16.432   4.191  -3.255  1.00  2.100          O  
ATOM    643  CB  TYR A  43      17.012   2.818  -0.395  1.00  1.890          C  
ATOM    644  CG  TYR A  43      17.293   1.534  -1.213  1.00  1.890          C  
ATOM    645  CD1 TYR A  43      18.256   1.481  -2.180  1.00  1.890          C  
ATOM    646  CD2 TYR A  43      16.547   0.382  -0.932  1.00  1.890          C  
ATOM    647  CE1 TYR A  43      18.494   0.311  -2.881  1.00  1.890          C  
ATOM    648  CE2 TYR A  43      16.776  -0.777  -1.624  1.00  1.890          C  
ATOM    649  CZ  TYR A  43      17.742  -0.822  -2.591  1.00  1.890          C  
ATOM    650  OH  TYR A  43      17.951  -1.997  -3.260  1.00  1.890          O  
ATOM    651  H   TYR A  43      14.697   2.832  -2.356  1.00  1.940          H  
ATOM    652  HA  TYR A  43      15.660   4.439  -0.156  1.00  1.490          H  
ATOM    653 1HB  TYR A  43      17.910   3.373  -0.300  1.00  2.270          H  
ATOM    654 2HB  TYR A  43      16.736   2.528   0.560  1.00  2.270          H  
ATOM    655  HD1 TYR A  43      18.820   2.348  -2.381  1.00  2.270          H  
ATOM    656  HD2 TYR A  43      15.782   0.401  -0.160  1.00  2.270          H  
ATOM    657  HE1 TYR A  43      19.262   0.283  -3.647  1.00  2.270          H  
ATOM    658  HE2 TYR A  43      16.197  -1.670  -1.402  1.00  2.270          H  
ATOM    659  HH  TYR A  43      18.734  -1.934  -3.812  1.00  2.270          H  
ATOM    660  N   VAL A  44      16.967   5.821  -1.839  1.00  1.290          N  
ATOM    661  CA  VAL A  44      17.566   7.103  -2.204  1.00  1.800          C  
ATOM    662  C   VAL A  44      18.916   7.325  -1.549  1.00  1.610          C  
ATOM    663  O   VAL A  44      19.139   6.912  -0.413  1.00  1.880          O  
ATOM    664  CB  VAL A  44      16.574   8.248  -1.861  1.00  2.320          C  
ATOM    665  CG1 VAL A  44      16.315   8.298  -0.385  1.00  2.320          C  
ATOM    666  CG2 VAL A  44      17.106   9.581  -2.362  1.00  2.320          C  
ATOM    667  H   VAL A  44      17.051   5.741  -2.843  1.00  1.550          H  
ATOM    668  HA  VAL A  44      17.685   7.145  -3.275  1.00  2.160          H  
ATOM    669  HB  VAL A  44      15.627   8.037  -2.348  1.00  2.780          H  
ATOM    670 1HG1 VAL A  44      15.605   9.082  -0.162  1.00  2.780          H  
ATOM    671 2HG1 VAL A  44      15.920   7.344  -0.049  1.00  2.780          H  
ATOM    672 3HG1 VAL A  44      17.244   8.507   0.131  1.00  2.780          H  
ATOM    673 1HG2 VAL A  44      16.395  10.348  -2.128  1.00  2.780          H  
ATOM    674 2HG2 VAL A  44      18.035   9.822  -1.883  1.00  2.780          H  
ATOM    675 3HG2 VAL A  44      17.256   9.542  -3.440  1.00  2.780          H  
ATOM    676  N   THR A  45      19.830   7.951  -2.284  1.00  1.710          N  
ATOM    677  CA  THR A  45      21.136   8.287  -1.752  1.00  1.630          C  
ATOM    678  C   THR A  45      21.208   9.804  -1.842  1.00  2.400          C  
ATOM    679  O   THR A  45      20.750  10.388  -2.827  1.00  3.060          O  
ATOM    680  CB  THR A  45      22.282   7.568  -2.486  1.00  2.310          C  
ATOM    681  OG1 THR A  45      23.514   7.895  -1.839  1.00  2.310          O  
ATOM    682  CG2 THR A  45      22.355   7.967  -3.971  1.00  2.310          C  
ATOM    683  H   THR A  45      19.593   8.287  -3.206  1.00  2.050          H  
ATOM    684  HA  THR A  45      21.185   8.007  -0.700  1.00  1.960          H  
ATOM    685  HB  THR A  45      22.120   6.496  -2.423  1.00  2.780          H  
ATOM    686  HG1 THR A  45      23.555   7.448  -0.986  1.00  2.780          H  
ATOM    687 1HG2 THR A  45      23.168   7.423  -4.455  1.00  2.780          H  
ATOM    688 2HG2 THR A  45      21.426   7.720  -4.460  1.00  2.780          H  
ATOM    689 3HG2 THR A  45      22.536   9.034  -4.066  1.00  2.780          H  
ATOM    690  N   VAL A  46      21.695  10.440  -0.780  1.00  2.620          N  
ATOM    691  CA  VAL A  46      21.704  11.894  -0.665  1.00  3.350          C  
ATOM    692  C   VAL A  46      23.063  12.486  -0.310  1.00  3.030          C  
ATOM    693  O   VAL A  46      23.857  11.859   0.389  1.00  2.870          O  
ATOM    694  CB  VAL A  46      20.622  12.317   0.376  1.00  4.400          C  
ATOM    695  CG1 VAL A  46      20.597  13.844   0.624  1.00  4.400          C  
ATOM    696  CG2 VAL A  46      19.272  11.871  -0.131  1.00  4.400          C  
ATOM    697  H   VAL A  46      22.078   9.886  -0.025  1.00  3.140          H  
ATOM    698  HA  VAL A  46      21.413  12.304  -1.633  1.00  4.020          H  
ATOM    699  HB  VAL A  46      20.825  11.833   1.325  1.00  5.280          H  
ATOM    700 1HG1 VAL A  46      19.820  14.079   1.338  1.00  5.280          H  
ATOM    701 2HG1 VAL A  46      21.543  14.194   1.026  1.00  5.280          H  
ATOM    702 3HG1 VAL A  46      20.385  14.368  -0.306  1.00  5.280          H  
ATOM    703 1HG2 VAL A  46      18.528  12.148   0.566  1.00  5.280          H  
ATOM    704 2HG2 VAL A  46      19.062  12.347  -1.086  1.00  5.280          H  
ATOM    705 3HG2 VAL A  46      19.256  10.801  -0.251  1.00  5.280          H  
ATOM    706  N   ASN A  47      23.325  13.683  -0.826  1.00  3.180          N  
ATOM    707  CA  ASN A  47      24.528  14.442  -0.518  1.00  2.880          C  
ATOM    708  C   ASN A  47      24.311  15.235   0.769  1.00  3.270          C  
ATOM    709  O   ASN A  47      23.467  16.134   0.810  1.00  3.850          O  
ATOM    710  CB  ASN A  47      24.844  15.424  -1.626  1.00  4.150          C  
ATOM    711  CG  ASN A  47      25.181  14.797  -2.925  1.00  4.150          C  
ATOM    712  OD1 ASN A  47      26.049  13.921  -3.041  1.00  4.150          O  
ATOM    713  ND2 ASN A  47      24.486  15.237  -3.946  1.00  4.150          N  
ATOM    714  H   ASN A  47      22.625  14.103  -1.425  1.00  3.820          H  
ATOM    715  HA  ASN A  47      25.361  13.755  -0.359  1.00  3.460          H  
ATOM    716 1HB  ASN A  47      23.986  16.081  -1.772  1.00  4.980          H  
ATOM    717 2HB  ASN A  47      25.679  16.050  -1.316  1.00  4.980          H  
ATOM    718 1HD2 ASN A  47      24.644  14.871  -4.863  1.00  4.980          H  
ATOM    719 2HD2 ASN A  47      23.795  15.949  -3.814  1.00  4.980          H  
ATOM    720  N   HIS A  48      25.031  14.890   1.822  1.00  3.210          N  
ATOM    721  CA  HIS A  48      24.869  15.538   3.117  1.00  3.870          C  
ATOM    722  C   HIS A  48      26.118  15.382   3.968  1.00  3.330          C  
ATOM    723  O   HIS A  48      27.037  14.645   3.607  1.00  2.580          O  
ATOM    724  CB  HIS A  48      23.654  14.967   3.850  1.00  5.150          C  
ATOM    725  CG  HIS A  48      23.773  13.522   4.097  1.00  5.150          C  
ATOM    726  ND1 HIS A  48      24.477  12.997   5.147  1.00  5.150          N  
ATOM    727  CD2 HIS A  48      23.283  12.484   3.414  1.00  5.150          C  
ATOM    728  CE1 HIS A  48      24.420  11.685   5.084  1.00  5.150          C  
ATOM    729  NE2 HIS A  48      23.690  11.349   4.044  1.00  5.150          N  
ATOM    730  H   HIS A  48      25.702  14.136   1.728  1.00  3.850          H  
ATOM    731  HA  HIS A  48      24.702  16.604   2.972  1.00  4.640          H  
ATOM    732 1HB  HIS A  48      23.523  15.467   4.811  1.00  6.180          H  
ATOM    733 2HB  HIS A  48      22.756  15.147   3.259  1.00  6.180          H  
ATOM    734  HD1 HIS A  48      24.589  13.459   6.027  1.00  6.180          H  
ATOM    735  HD2 HIS A  48      22.679  12.422   2.538  1.00  6.180          H  
ATOM    736  HE1 HIS A  48      24.923  11.074   5.833  1.00  6.180          H  
ATOM    737  N   LYS A  49      26.149  16.086   5.099  1.00  3.840          N  
ATOM    738  CA  LYS A  49      27.260  16.007   6.038  1.00  3.490          C  
ATOM    739  C   LYS A  49      26.739  15.865   7.460  1.00  4.420          C  
ATOM    740  O   LYS A  49      25.672  16.379   7.780  1.00  5.410          O  
ATOM    741  CB  LYS A  49      28.120  17.277   5.959  1.00  5.030          C  
ATOM    742  CG  LYS A  49      28.765  17.588   4.593  1.00  5.030          C  
ATOM    743  CD  LYS A  49      29.888  16.612   4.236  1.00  5.030          C  
ATOM    744  CE  LYS A  49      30.553  17.001   2.922  1.00  5.030          C  
ATOM    745  NZ  LYS A  49      31.609  16.028   2.519  1.00  5.030          N  
ATOM    746  H   LYS A  49      25.368  16.686   5.322  1.00  4.610          H  
ATOM    747  HA  LYS A  49      27.861  15.129   5.811  1.00  4.190          H  
ATOM    748 1HB  LYS A  49      27.509  18.136   6.234  1.00  6.030          H  
ATOM    749 2HB  LYS A  49      28.920  17.209   6.699  1.00  6.030          H  
ATOM    750 1HG  LYS A  49      28.008  17.554   3.814  1.00  6.030          H  
ATOM    751 2HG  LYS A  49      29.176  18.596   4.621  1.00  6.030          H  
ATOM    752 1HD  LYS A  49      30.635  16.602   5.029  1.00  6.030          H  
ATOM    753 2HD  LYS A  49      29.479  15.609   4.127  1.00  6.030          H  
ATOM    754 1HE  LYS A  49      29.793  17.041   2.142  1.00  6.030          H  
ATOM    755 2HE  LYS A  49      31.003  17.987   3.028  1.00  6.030          H  
ATOM    756 1HZ  LYS A  49      32.022  16.321   1.644  1.00  6.030          H  
ATOM    757 2HZ  LYS A  49      32.326  15.989   3.231  1.00  6.030          H  
ATOM    758 3HZ  LYS A  49      31.196  15.112   2.407  1.00  6.030          H  
ATOM    759  N   HIS A  50      27.497  15.170   8.308  1.00  4.330          N  
ATOM    760  CA  HIS A  50      27.176  15.071   9.733  1.00  5.400          C  
ATOM    761  C   HIS A  50      27.196  16.473  10.338  1.00  5.570          C  
ATOM    762  O   HIS A  50      28.071  17.283  10.019  1.00  5.340          O  
ATOM    763  CB  HIS A  50      28.142  14.139  10.470  1.00  7.130          C  
ATOM    764  CG  HIS A  50      27.766  13.865  11.923  1.00  7.130          C  
ATOM    765  ND1 HIS A  50      26.725  12.993  12.319  1.00  7.130          N  
ATOM    766  CD2 HIS A  50      28.296  14.364  13.067  1.00  7.130          C  
ATOM    767  CE1 HIS A  50      26.683  12.997  13.667  1.00  7.130          C  
ATOM    768  NE2 HIS A  50      27.609  13.818  14.117  1.00  7.130          N  
ATOM    769  H   HIS A  50      28.340  14.734   7.967  1.00  5.200          H  
ATOM    770  HA  HIS A  50      26.175  14.674   9.859  1.00  6.480          H  
ATOM    771 1HB  HIS A  50      28.199  13.186   9.949  1.00  8.560          H  
ATOM    772 2HB  HIS A  50      29.140  14.577  10.462  1.00  8.560          H  
ATOM    773  HD2 HIS A  50      29.115  15.081  13.138  1.00  8.560          H  
ATOM    774  HE1 HIS A  50      26.020  12.445  14.306  1.00  8.560          H  
ATOM    775  HE2 HIS A  50      27.790  14.036  15.112  1.00  8.560          H  
ATOM    776  N   THR A  51      26.225  16.758  11.192  1.00  6.010          N  
ATOM    777  CA  THR A  51      26.087  18.055  11.825  1.00  6.180          C  
ATOM    778  C   THR A  51      27.039  18.219  12.990  1.00  5.960          C  
ATOM    779  O   THR A  51      27.684  17.275  13.436  1.00  5.920          O  
ATOM    780  CB  THR A  51      24.663  18.245  12.351  1.00  8.580          C  
ATOM    781  OG1 THR A  51      24.428  17.269  13.365  1.00  8.580          O  
ATOM    782  CG2 THR A  51      23.645  18.065  11.222  1.00  8.580          C  
ATOM    783  H   THR A  51      25.554  16.054  11.450  1.00  7.210          H  
ATOM    784  HA  THR A  51      26.306  18.828  11.089  1.00  7.420          H  
ATOM    785  HB  THR A  51      24.557  19.241  12.779  1.00 10.300          H  
ATOM    786  HG1 THR A  51      25.004  17.444  14.124  1.00 10.300          H  
ATOM    787 1HG2 THR A  51      22.645  18.200  11.611  1.00 10.300          H  
ATOM    788 2HG2 THR A  51      23.827  18.803  10.443  1.00 10.300          H  
ATOM    789 3HG2 THR A  51      23.732  17.074  10.801  1.00 10.300          H  
ATOM    790  N   VAL A  52      27.118  19.432  13.501  1.00  6.040          N  
ATOM    791  CA  VAL A  52      27.941  19.694  14.663  1.00  6.050          C  
ATOM    792  C   VAL A  52      27.340  19.021  15.897  1.00  6.080          C  
ATOM    793  O   VAL A  52      26.138  19.168  16.171  1.00  6.730          O  
ATOM    794  CB  VAL A  52      28.046  21.219  14.867  1.00  8.470          C  
ATOM    795  CG1 VAL A  52      28.783  21.549  16.146  1.00  8.470          C  
ATOM    796  CG2 VAL A  52      28.769  21.830  13.669  1.00  8.470          C  
ATOM    797  H   VAL A  52      26.576  20.174  13.080  1.00  7.250          H  
ATOM    798  HA  VAL A  52      28.937  19.283  14.485  1.00  7.260          H  
ATOM    799  HB  VAL A  52      27.049  21.640  14.942  1.00 10.160          H  
ATOM    800 1HG1 VAL A  52      28.838  22.630  16.261  1.00 10.160          H  
ATOM    801 2HG1 VAL A  52      28.261  21.130  17.008  1.00 10.160          H  
ATOM    802 3HG1 VAL A  52      29.792  21.139  16.103  1.00 10.160          H  
ATOM    803 1HG2 VAL A  52      28.836  22.911  13.796  1.00 10.160          H  
ATOM    804 2HG2 VAL A  52      29.773  21.410  13.600  1.00 10.160          H  
ATOM    805 3HG2 VAL A  52      28.228  21.611  12.752  1.00 10.160          H  
ATOM    806  N   ASN A  53      28.150  18.265  16.637  1.00  5.570          N  
ATOM    807  CA  ASN A  53      27.610  17.621  17.819  1.00  5.670          C  
ATOM    808  C   ASN A  53      27.169  18.690  18.801  1.00  5.410          C  
ATOM    809  O   ASN A  53      27.931  19.589  19.155  1.00  5.230          O  
ATOM    810  CB  ASN A  53      28.588  16.634  18.417  1.00  7.900          C  
ATOM    811  CG  ASN A  53      28.757  15.413  17.527  1.00  7.900          C  
ATOM    812  OD1 ASN A  53      27.832  15.012  16.791  1.00  7.900          O  
ATOM    813  ND2 ASN A  53      29.917  14.820  17.588  1.00  7.900          N  
ATOM    814  H   ASN A  53      29.121  18.153  16.374  1.00  6.680          H  
ATOM    815  HA  ASN A  53      26.717  17.065  17.532  1.00  6.800          H  
ATOM    816 1HB  ASN A  53      29.557  17.113  18.559  1.00  9.480          H  
ATOM    817 2HB  ASN A  53      28.232  16.311  19.396  1.00  9.480          H  
ATOM    818 1HD2 ASN A  53      30.097  14.008  17.033  1.00  9.480          H  
ATOM    819 2HD2 ASN A  53      30.630  15.175  18.195  1.00  9.480          H  
ATOM    820  N   GLY A  54      25.943  18.540  19.274  1.00  5.630          N  
ATOM    821  CA  GLY A  54      25.292  19.462  20.186  1.00  5.650          C  
ATOM    822  C   GLY A  54      24.026  20.008  19.532  1.00  5.000          C  
ATOM    823  O   GLY A  54      23.125  20.491  20.216  1.00  5.070          O  
ATOM    824  H   GLY A  54      25.420  17.750  18.948  1.00  6.760          H  
ATOM    825 1HA  GLY A  54      25.043  18.949  21.115  1.00  6.780          H  
ATOM    826 2HA  GLY A  54      25.967  20.281  20.431  1.00  6.780          H  
ATOM    827  N   THR A  55      23.926  19.853  18.202  1.00  4.490          N  
ATOM    828  CA  THR A  55      22.747  20.321  17.467  1.00  3.940          C  
ATOM    829  C   THR A  55      21.624  19.285  17.402  1.00  4.330          C  
ATOM    830  O   THR A  55      20.470  19.624  17.141  1.00  4.720          O  
ATOM    831  CB  THR A  55      23.110  20.668  16.019  1.00  5.740          C  
ATOM    832  OG1 THR A  55      23.583  19.476  15.355  1.00  5.740          O  
ATOM    833  CG2 THR A  55      24.176  21.766  15.941  1.00  5.740          C  
ATOM    834  H   THR A  55      24.718  19.474  17.678  1.00  5.390          H  
ATOM    835  HA  THR A  55      22.361  21.211  17.963  1.00  4.730          H  
ATOM    836  HB  THR A  55      22.212  21.014  15.508  1.00  6.880          H  
ATOM    837  HG1 THR A  55      24.487  19.274  15.682  1.00  6.880          H  
ATOM    838 1HG2 THR A  55      24.398  21.982  14.898  1.00  6.880          H  
ATOM    839 2HG2 THR A  55      23.802  22.664  16.429  1.00  6.880          H  
ATOM    840 3HG2 THR A  55      25.081  21.438  16.444  1.00  6.880          H  
ATOM    841  N   GLY A  56      21.955  18.020  17.661  1.00  4.530          N  
ATOM    842  CA  GLY A  56      21.001  16.917  17.613  1.00  5.010          C  
ATOM    843  C   GLY A  56      20.800  16.299  16.223  1.00  4.890          C  
ATOM    844  O   GLY A  56      20.025  15.349  16.088  1.00  4.940          O  
ATOM    845  H   GLY A  56      22.915  17.818  17.864  1.00  5.440          H  
ATOM    846 1HA  GLY A  56      21.326  16.141  18.304  1.00  6.010          H  
ATOM    847 2HA  GLY A  56      20.041  17.272  17.984  1.00  6.010          H  
ATOM    848  N   GLY A  57      21.500  16.798  15.202  1.00  4.910          N  
ATOM    849  CA  GLY A  57      21.332  16.261  13.851  1.00  4.930          C  
ATOM    850  C   GLY A  57      20.385  17.128  13.031  1.00  5.070          C  
ATOM    851  O   GLY A  57      19.893  18.156  13.499  1.00  4.870          O  
ATOM    852  H   GLY A  57      22.132  17.588  15.342  1.00  5.890          H  
ATOM    853 1HA  GLY A  57      22.295  16.189  13.353  1.00  5.920          H  
ATOM    854 2HA  GLY A  57      20.942  15.245  13.907  1.00  5.920          H  
ATOM    855  N   ASN A  58      20.134  16.737  11.786  1.00  5.650          N  
ATOM    856  CA  ASN A  58      19.271  17.544  10.935  1.00  6.080          C  
ATOM    857  C   ASN A  58      17.849  17.657  11.514  1.00  6.570          C  
ATOM    858  O   ASN A  58      17.454  16.833  12.343  1.00  6.660          O  
ATOM    859  CB  ASN A  58      19.265  17.014   9.511  1.00  8.340          C  
ATOM    860  CG  ASN A  58      20.518  17.376   8.781  1.00  8.340          C  
ATOM    861  OD1 ASN A  58      21.148  18.401   9.081  1.00  8.340          O  
ATOM    862  ND2 ASN A  58      20.903  16.588   7.826  1.00  8.340          N  
ATOM    863  H   ASN A  58      20.575  15.885  11.428  1.00  6.780          H  
ATOM    864  HA  ASN A  58      19.718  18.528  10.907  1.00  7.300          H  
ATOM    865 1HB  ASN A  58      19.202  15.929   9.532  1.00 10.010          H  
ATOM    866 2HB  ASN A  58      18.398  17.370   8.960  1.00 10.010          H  
ATOM    867 1HD2 ASN A  58      21.735  16.804   7.319  1.00 10.010          H  
ATOM    868 2HD2 ASN A  58      20.390  15.730   7.591  1.00 10.010          H  
ATOM    869  N   PRO A  59      17.079  18.705  11.172  1.00  6.950          N  
ATOM    870  CA  PRO A  59      15.691  18.878  11.555  1.00  7.550          C  
ATOM    871  C   PRO A  59      14.847  17.721  11.067  1.00  7.840          C  
ATOM    872  O   PRO A  59      15.129  17.161  10.015  1.00  8.580          O  
ATOM    873  CB  PRO A  59      15.285  20.169  10.833  1.00 11.320          C  
ATOM    874  CG  PRO A  59      16.576  20.918  10.621  1.00 11.320          C  
ATOM    875  CD  PRO A  59      17.620  19.847  10.380  1.00 11.320          C  
ATOM    876  HA  PRO A  59      15.625  18.983  12.650  1.00  9.060          H  
ATOM    877 1HB  PRO A  59      14.783  19.912   9.878  1.00 13.590          H  
ATOM    878 2HB  PRO A  59      14.558  20.730  11.434  1.00 13.590          H  
ATOM    879 1HG  PRO A  59      16.472  21.609   9.770  1.00 13.590          H  
ATOM    880 2HG  PRO A  59      16.803  21.535  11.505  1.00 13.590          H  
ATOM    881 1HD  PRO A  59      17.685  19.598   9.310  1.00 13.590          H  
ATOM    882 2HD  PRO A  59      18.557  20.240  10.786  1.00 13.590          H  
ATOM    883  N   ALA A  60      13.798  17.394  11.821  1.00  7.390          N  
ATOM    884  CA  ALA A  60      12.845  16.330  11.484  1.00  7.560          C  
ATOM    885  C   ALA A  60      12.224  16.471  10.094  1.00  7.650          C  
ATOM    886  O   ALA A  60      11.926  15.473   9.434  1.00  7.770          O  
ATOM    887  CB  ALA A  60      11.721  16.307  12.503  1.00 10.520          C  
ATOM    888  H   ALA A  60      13.657  17.902  12.683  1.00  8.870          H  
ATOM    889  HA  ALA A  60      13.379  15.384  11.522  1.00  9.070          H  
ATOM    890 1HB  ALA A  60      11.040  15.488  12.265  1.00 12.620          H  
ATOM    891 2HB  ALA A  60      12.131  16.160  13.501  1.00 12.620          H  
ATOM    892 3HB  ALA A  60      11.176  17.248  12.468  1.00 12.620          H  
ATOM    893  N   PHE A  61      11.969  17.709   9.689  1.00  7.730          N  
ATOM    894  CA  PHE A  61      11.299  18.026   8.440  1.00  7.930          C  
ATOM    895  C   PHE A  61      12.241  18.078   7.245  1.00  7.670          C  
ATOM    896  O   PHE A  61      13.453  18.253   7.390  1.00  8.130          O  
ATOM    897  CB  PHE A  61      10.556  19.341   8.609  1.00 11.020          C  
ATOM    898  CG  PHE A  61       9.451  19.190   9.596  1.00 11.020          C  
ATOM    899  CD1 PHE A  61       9.643  19.563  10.919  1.00 11.020          C  
ATOM    900  CD2 PHE A  61       8.231  18.647   9.228  1.00 11.020          C  
ATOM    901  CE1 PHE A  61       8.644  19.399  11.846  1.00 11.020          C  
ATOM    902  CE2 PHE A  61       7.229  18.485  10.158  1.00 11.020          C  
ATOM    903  CZ  PHE A  61       7.437  18.861  11.468  1.00 11.020          C  
ATOM    904  H   PHE A  61      12.229  18.478  10.286  1.00  9.280          H  
ATOM    905  HA  PHE A  61      10.563  17.244   8.249  1.00  9.520          H  
ATOM    906 1HB  PHE A  61      11.236  20.115   8.959  1.00 13.230          H  
ATOM    907 2HB  PHE A  61      10.136  19.663   7.657  1.00 13.230          H  
ATOM    908  HD1 PHE A  61      10.595  19.987  11.223  1.00 13.230          H  
ATOM    909  HD2 PHE A  61       8.065  18.344   8.193  1.00 13.230          H  
ATOM    910  HE1 PHE A  61       8.808  19.695  12.882  1.00 13.230          H  
ATOM    911  HE2 PHE A  61       6.271  18.056   9.862  1.00 13.230          H  
ATOM    912  HZ  PHE A  61       6.645  18.730  12.204  1.00 13.230          H  
ATOM    913  N   GLN A  62      11.671  17.927   6.049  1.00  7.100          N  
ATOM    914  CA  GLN A  62      12.427  17.976   4.801  1.00  6.820          C  
ATOM    915  C   GLN A  62      11.807  18.855   3.742  1.00  6.870          C  
ATOM    916  O   GLN A  62      10.587  18.969   3.646  1.00  7.760          O  
ATOM    917  CB  GLN A  62      12.562  16.555   4.219  1.00  9.660          C  
ATOM    918  CG  GLN A  62      13.424  15.609   5.010  1.00  9.660          C  
ATOM    919  CD  GLN A  62      14.855  15.939   4.768  1.00  9.660          C  
ATOM    920  OE1 GLN A  62      15.460  15.416   3.820  1.00  9.660          O  
ATOM    921  NE2 GLN A  62      15.398  16.826   5.577  1.00  9.660          N  
ATOM    922  H   GLN A  62      10.672  17.777   6.004  1.00  8.520          H  
ATOM    923  HA  GLN A  62      13.407  18.393   5.013  1.00  8.180          H  
ATOM    924 1HB  GLN A  62      11.576  16.105   4.128  1.00 11.590          H  
ATOM    925 2HB  GLN A  62      12.984  16.612   3.224  1.00 11.590          H  
ATOM    926 1HG  GLN A  62      13.224  15.711   6.076  1.00 11.590          H  
ATOM    927 2HG  GLN A  62      13.248  14.580   4.695  1.00 11.590          H  
ATOM    928 1HE2 GLN A  62      16.377  17.100   5.453  1.00 11.590          H  
ATOM    929 2HE2 GLN A  62      14.832  17.264   6.315  1.00 11.590          H  
ATOM    930  N   ILE A  63      12.681  19.438   2.918  1.00  6.090          N  
ATOM    931  CA  ILE A  63      12.283  20.227   1.756  1.00  6.300          C  
ATOM    932  C   ILE A  63      12.869  19.584   0.507  1.00  6.070          C  
ATOM    933  O   ILE A  63      12.949  20.186  -0.560  1.00  6.330          O  
ATOM    934  CB  ILE A  63      12.742  21.694   1.890  1.00  8.740          C  
ATOM    935  CG1 ILE A  63      14.304  21.762   2.017  1.00  8.740          C  
ATOM    936  CG2 ILE A  63      12.039  22.325   3.105  1.00  8.740          C  
ATOM    937  CD1 ILE A  63      14.891  23.160   1.898  1.00  8.740          C  
ATOM    938  H   ILE A  63      13.670  19.317   3.100  1.00  7.310          H  
ATOM    939  HA  ILE A  63      11.199  20.213   1.672  1.00  7.560          H  
ATOM    940  HB  ILE A  63      12.463  22.242   0.990  1.00 10.480          H  
ATOM    941 1HG1 ILE A  63      14.595  21.357   2.982  1.00 10.480          H  
ATOM    942 2HG1 ILE A  63      14.754  21.156   1.231  1.00 10.480          H  
ATOM    943 1HG2 ILE A  63      12.320  23.366   3.210  1.00 10.480          H  
ATOM    944 2HG2 ILE A  63      10.960  22.263   2.964  1.00 10.480          H  
ATOM    945 3HG2 ILE A  63      12.312  21.788   4.010  1.00 10.480          H  
ATOM    946 1HD1 ILE A  63      15.976  23.102   1.995  1.00 10.480          H  
ATOM    947 2HD1 ILE A  63      14.637  23.579   0.923  1.00 10.480          H  
ATOM    948 3HD1 ILE A  63      14.501  23.801   2.679  1.00 10.480          H  
ATOM    949  N   ALA A  64      13.317  18.354   0.694  1.00  5.670          N  
ATOM    950  CA  ALA A  64      13.910  17.532  -0.337  1.00  5.440          C  
ATOM    951  C   ALA A  64      12.813  16.931  -1.192  1.00  5.640          C  
ATOM    952  O   ALA A  64      11.671  16.782  -0.738  1.00  6.430          O  
ATOM    953  CB  ALA A  64      14.774  16.439   0.282  1.00  7.710          C  
ATOM    954  H   ALA A  64      13.194  17.965   1.613  1.00  6.800          H  
ATOM    955  HA  ALA A  64      14.532  18.165  -0.970  1.00  6.530          H  
ATOM    956 1HB  ALA A  64      15.220  15.840  -0.511  1.00  9.250          H  
ATOM    957 2HB  ALA A  64      15.568  16.890   0.888  1.00  9.250          H  
ATOM    958 3HB  ALA A  64      14.174  15.810   0.905  1.00  9.250          H  
ATOM    959  N   ARG A  65      13.151  16.546  -2.413  1.00  4.960          N  
ATOM    960  CA  ARG A  65      12.190  15.876  -3.265  1.00  5.110          C  
ATOM    961  C   ARG A  65      12.796  14.614  -3.830  1.00  4.490          C  
ATOM    962  O   ARG A  65      13.889  14.615  -4.398  1.00  4.610          O  
ATOM    963  CB  ARG A  65      11.704  16.794  -4.381  1.00  7.090          C  
ATOM    964  CG  ARG A  65      10.934  18.049  -3.917  1.00  7.090          C  
ATOM    965  CD  ARG A  65       9.577  17.698  -3.373  1.00  7.090          C  
ATOM    966  NE  ARG A  65       8.818  18.867  -2.971  1.00  7.090          N  
ATOM    967  CZ  ARG A  65       8.859  19.451  -1.750  1.00  7.090          C  
ATOM    968  NH1 ARG A  65       9.633  18.988  -0.783  1.00  7.090          N  
ATOM    969  NH2 ARG A  65       8.097  20.512  -1.518  1.00  7.090          N  
ATOM    970  H   ARG A  65      14.092  16.707  -2.753  1.00  5.950          H  
ATOM    971  HA  ARG A  65      11.335  15.577  -2.660  1.00  6.130          H  
ATOM    972 1HB  ARG A  65      12.556  17.129  -4.969  1.00  8.510          H  
ATOM    973 2HB  ARG A  65      11.047  16.237  -5.048  1.00  8.510          H  
ATOM    974 1HG  ARG A  65      11.494  18.567  -3.140  1.00  8.510          H  
ATOM    975 2HG  ARG A  65      10.794  18.720  -4.763  1.00  8.510          H  
ATOM    976 1HD  ARG A  65       9.008  17.181  -4.149  1.00  8.510          H  
ATOM    977 2HD  ARG A  65       9.664  17.048  -2.513  1.00  8.510          H  
ATOM    978  HE  ARG A  65       8.200  19.275  -3.661  1.00  8.510          H  
ATOM    979 1HH1 ARG A  65      10.250  18.167  -0.917  1.00  8.510          H  
ATOM    980 2HH1 ARG A  65       9.630  19.446   0.112  1.00  8.510          H  
ATOM    981 1HH2 ARG A  65       7.498  20.875  -2.247  1.00  8.510          H  
ATOM    982 2HH2 ARG A  65       8.110  20.960  -0.613  1.00  8.510          H  
ATOM    983  N   ILE A  66      12.054  13.537  -3.655  1.00  3.910          N  
ATOM    984  CA  ILE A  66      12.426  12.183  -4.032  1.00  3.250          C  
ATOM    985  C   ILE A  66      11.487  11.543  -5.056  1.00  2.430          C  
ATOM    986  O   ILE A  66      11.518  10.330  -5.291  1.00  2.230          O  
ATOM    987  CB  ILE A  66      12.535  11.341  -2.754  1.00  4.810          C  
ATOM    988  CG1 ILE A  66      11.288  11.526  -1.809  1.00  4.810          C  
ATOM    989  CG2 ILE A  66      13.769  11.754  -1.987  1.00  4.810          C  
ATOM    990  CD1 ILE A  66       9.962  11.014  -2.291  1.00  4.810          C  
ATOM    991  H   ILE A  66      11.164  13.665  -3.187  1.00  4.690          H  
ATOM    992  HA  ILE A  66      13.418  12.226  -4.483  1.00  3.900          H  
ATOM    993  HB  ILE A  66      12.612  10.312  -3.027  1.00  5.780          H  
ATOM    994 1HG1 ILE A  66      11.508  10.991  -0.899  1.00  5.780          H  
ATOM    995 2HG1 ILE A  66      11.185  12.571  -1.557  1.00  5.780          H  
ATOM    996 1HG2 ILE A  66      13.869  11.142  -1.096  1.00  5.780          H  
ATOM    997 2HG2 ILE A  66      14.632  11.622  -2.623  1.00  5.780          H  
ATOM    998 3HG2 ILE A  66      13.694  12.801  -1.699  1.00  5.780          H  
ATOM    999 1HD1 ILE A  66       9.240  11.176  -1.512  1.00  5.780          H  
ATOM   1000 2HD1 ILE A  66       9.628  11.530  -3.175  1.00  5.780          H  
ATOM   1001 3HD1 ILE A  66      10.030   9.963  -2.505  1.00  5.780          H  
ATOM   1002  N   GLU A  67      10.698  12.396  -5.691  1.00  2.520          N  
ATOM   1003  CA  GLU A  67       9.639  12.044  -6.632  1.00  2.110          C  
ATOM   1004  C   GLU A  67      10.063  11.241  -7.851  1.00  1.350          C  
ATOM   1005  O   GLU A  67       9.294  10.412  -8.342  1.00  1.560          O  
ATOM   1006  CB  GLU A  67       8.994  13.342  -7.119  1.00  3.120          C  
ATOM   1007  CG  GLU A  67       8.131  14.058  -6.098  1.00  3.120          C  
ATOM   1008  CD  GLU A  67       6.872  13.304  -5.857  1.00  3.120          C  
ATOM   1009  OE1 GLU A  67       6.312  12.864  -6.836  1.00  3.120          O  
ATOM   1010  OE2 GLU A  67       6.459  13.160  -4.731  1.00  3.120          O  
ATOM   1011  H   GLU A  67      10.821  13.371  -5.454  1.00  3.020          H  
ATOM   1012  HA  GLU A  67       8.896  11.455  -6.086  1.00  2.530          H  
ATOM   1013 1HB  GLU A  67       9.775  14.035  -7.434  1.00  3.740          H  
ATOM   1014 2HB  GLU A  67       8.379  13.132  -7.993  1.00  3.740          H  
ATOM   1015 1HG  GLU A  67       8.678  14.148  -5.160  1.00  3.740          H  
ATOM   1016 2HG  GLU A  67       7.899  15.060  -6.457  1.00  3.740          H  
ATOM   1017  N   LYS A  68      11.284  11.476  -8.331  1.00  1.460          N  
ATOM   1018  CA  LYS A  68      11.830  10.822  -9.513  1.00  2.160          C  
ATOM   1019  C   LYS A  68      11.944   9.294  -9.465  1.00  2.170          C  
ATOM   1020  O   LYS A  68      12.033   8.669 -10.520  1.00  2.580          O  
ATOM   1021  CB  LYS A  68      13.213  11.392  -9.831  1.00  2.740          C  
ATOM   1022  CG  LYS A  68      13.210  12.831 -10.347  1.00  2.740          C  
ATOM   1023  CD  LYS A  68      14.634  13.321 -10.624  1.00  2.740          C  
ATOM   1024  CE  LYS A  68      14.651  14.758 -11.150  1.00  2.740          C  
ATOM   1025  NZ  LYS A  68      16.042  15.247 -11.385  1.00  2.740          N  
ATOM   1026  H   LYS A  68      11.854  12.172  -7.873  1.00  1.750          H  
ATOM   1027  HA  LYS A  68      11.168  11.062 -10.347  1.00  2.590          H  
ATOM   1028 1HB  LYS A  68      13.830  11.353  -8.933  1.00  3.290          H  
ATOM   1029 2HB  LYS A  68      13.694  10.766 -10.582  1.00  3.290          H  
ATOM   1030 1HG  LYS A  68      12.629  12.877 -11.269  1.00  3.290          H  
ATOM   1031 2HG  LYS A  68      12.740  13.483  -9.613  1.00  3.290          H  
ATOM   1032 1HD  LYS A  68      15.220  13.275  -9.705  1.00  3.290          H  
ATOM   1033 2HD  LYS A  68      15.101  12.670 -11.364  1.00  3.290          H  
ATOM   1034 1HE  LYS A  68      14.099  14.802 -12.088  1.00  3.290          H  
ATOM   1035 2HE  LYS A  68      14.167  15.410 -10.424  1.00  3.290          H  
ATOM   1036 1HZ  LYS A  68      16.012  16.197 -11.731  1.00  3.290          H  
ATOM   1037 2HZ  LYS A  68      16.561  15.222 -10.519  1.00  3.290          H  
ATOM   1038 3HZ  LYS A  68      16.498  14.657 -12.067  1.00  3.290          H  
ATOM   1039  N   LEU A  69      12.031   8.684  -8.278  1.00  1.880          N  
ATOM   1040  CA  LEU A  69      12.205   7.228  -8.242  1.00  1.960          C  
ATOM   1041  C   LEU A  69      10.970   6.531  -7.698  1.00  2.150          C  
ATOM   1042  O   LEU A  69      10.640   6.712  -6.524  1.00  2.260          O  
ATOM   1043  CB  LEU A  69      13.399   6.887  -7.352  1.00  2.710          C  
ATOM   1044  CG  LEU A  69      14.730   7.565  -7.686  1.00  2.710          C  
ATOM   1045  CD1 LEU A  69      15.775   7.206  -6.616  1.00  2.710          C  
ATOM   1046  CD2 LEU A  69      15.197   7.123  -9.041  1.00  2.710          C  
ATOM   1047  H   LEU A  69      11.937   9.215  -7.404  1.00  2.260          H  
ATOM   1048  HA  LEU A  69      12.366   6.855  -9.251  1.00  2.350          H  
ATOM   1049 1HB  LEU A  69      13.148   7.094  -6.314  1.00  3.250          H  
ATOM   1050 2HB  LEU A  69      13.564   5.846  -7.469  1.00  3.250          H  
ATOM   1051  HG  LEU A  69      14.597   8.645  -7.683  1.00  3.250          H  
ATOM   1052 1HD1 LEU A  69      16.716   7.702  -6.852  1.00  3.250          H  
ATOM   1053 2HD1 LEU A  69      15.422   7.542  -5.638  1.00  3.250          H  
ATOM   1054 3HD1 LEU A  69      15.941   6.137  -6.586  1.00  3.250          H  
ATOM   1055 1HD2 LEU A  69      16.126   7.618  -9.250  1.00  3.250          H  
ATOM   1056 2HD2 LEU A  69      15.345   6.052  -9.047  1.00  3.250          H  
ATOM   1057 3HD2 LEU A  69      14.475   7.391  -9.806  1.00  3.250          H  
ATOM   1058  N   ARG A  70      10.286   5.723  -8.528  1.00  2.230          N  
ATOM   1059  CA  ARG A  70       9.059   5.082  -8.058  1.00  2.450          C  
ATOM   1060  C   ARG A  70       9.058   3.553  -8.091  1.00  2.600          C  
ATOM   1061  O   ARG A  70       8.646   2.928  -7.108  1.00  2.880          O  
ATOM   1062  CB  ARG A  70       7.863   5.543  -8.882  1.00  3.340          C  
ATOM   1063  CG  ARG A  70       7.527   7.048  -8.856  1.00  3.340          C  
ATOM   1064  CD  ARG A  70       7.224   7.544  -7.492  1.00  3.340          C  
ATOM   1065  NE  ARG A  70       6.693   8.908  -7.508  1.00  3.340          N  
ATOM   1066  CZ  ARG A  70       5.355   9.210  -7.564  1.00  3.340          C  
ATOM   1067  NH1 ARG A  70       4.448   8.235  -7.612  1.00  3.340          N  
ATOM   1068  NH2 ARG A  70       4.930  10.466  -7.563  1.00  3.340          N  
ATOM   1069  H   ARG A  70      10.597   5.569  -9.497  1.00  2.680          H  
ATOM   1070  HA  ARG A  70       8.900   5.376  -7.024  1.00  2.940          H  
ATOM   1071 1HB  ARG A  70       8.036   5.274  -9.926  1.00  4.010          H  
ATOM   1072 2HB  ARG A  70       6.975   5.005  -8.554  1.00  4.010          H  
ATOM   1073 1HG  ARG A  70       8.386   7.614  -9.230  1.00  4.010          H  
ATOM   1074 2HG  ARG A  70       6.666   7.238  -9.493  1.00  4.010          H  
ATOM   1075 1HD  ARG A  70       6.522   6.887  -6.990  1.00  4.010          H  
ATOM   1076 2HD  ARG A  70       8.152   7.575  -6.919  1.00  4.010          H  
ATOM   1077  HE  ARG A  70       7.396   9.677  -7.518  1.00  4.010          H  
ATOM   1078 1HH1 ARG A  70       4.720   7.261  -7.613  1.00  4.010          H  
ATOM   1079 2HH1 ARG A  70       3.458   8.450  -7.647  1.00  4.010          H  
ATOM   1080 1HH2 ARG A  70       5.585  11.256  -7.491  1.00  4.010          H  
ATOM   1081 2HH2 ARG A  70       3.945  10.663  -7.600  1.00  4.010          H  
ATOM   1082  N   THR A  71       9.509   2.943  -9.190  1.00  2.460          N  
ATOM   1083  CA  THR A  71       9.449   1.480  -9.257  1.00  2.610          C  
ATOM   1084  C   THR A  71      10.676   0.948  -8.557  1.00  2.640          C  
ATOM   1085  O   THR A  71      11.640   1.688  -8.377  1.00  2.540          O  
ATOM   1086  CB  THR A  71       9.410   0.947 -10.704  1.00  3.590          C  
ATOM   1087  OG1 THR A  71      10.657   1.214 -11.366  1.00  3.590          O  
ATOM   1088  CG2 THR A  71       8.303   1.668 -11.456  1.00  3.590          C  
ATOM   1089  H   THR A  71       9.884   3.498  -9.971  1.00  2.950          H  
ATOM   1090  HA  THR A  71       8.563   1.129  -8.725  1.00  3.130          H  
ATOM   1091  HB  THR A  71       9.222  -0.124 -10.701  1.00  4.310          H  
ATOM   1092  HG1 THR A  71      10.609   0.868 -12.268  1.00  4.310          H  
ATOM   1093 1HG2 THR A  71       8.266   1.305 -12.481  1.00  4.310          H  
ATOM   1094 2HG2 THR A  71       7.351   1.478 -10.965  1.00  4.310          H  
ATOM   1095 3HG2 THR A  71       8.497   2.741 -11.464  1.00  4.310          H  
ATOM   1096  N   LEU A  72      10.715  -0.340  -8.214  1.00  2.810          N  
ATOM   1097  CA  LEU A  72      11.914  -0.807  -7.526  1.00  2.910          C  
ATOM   1098  C   LEU A  72      13.138  -0.723  -8.424  1.00  2.980          C  
ATOM   1099  O   LEU A  72      14.250  -0.462  -7.951  1.00  2.970          O  
ATOM   1100  CB  LEU A  72      11.767  -2.248  -7.023  1.00  4.030          C  
ATOM   1101  CG  LEU A  72      10.708  -2.523  -5.893  1.00  4.030          C  
ATOM   1102  CD1 LEU A  72      10.727  -4.057  -5.609  1.00  4.030          C  
ATOM   1103  CD2 LEU A  72      10.988  -1.659  -4.614  1.00  4.030          C  
ATOM   1104  H   LEU A  72       9.924  -0.948  -8.381  1.00  3.370          H  
ATOM   1105  HA  LEU A  72      12.094  -0.155  -6.677  1.00  3.490          H  
ATOM   1106 1HB  LEU A  72      11.514  -2.880  -7.872  1.00  4.840          H  
ATOM   1107 2HB  LEU A  72      12.735  -2.570  -6.645  1.00  4.840          H  
ATOM   1108  HG  LEU A  72       9.715  -2.274  -6.259  1.00  4.840          H  
ATOM   1109 1HD1 LEU A  72       9.997  -4.325  -4.868  1.00  4.840          H  
ATOM   1110 2HD1 LEU A  72      10.503  -4.598  -6.526  1.00  4.840          H  
ATOM   1111 3HD1 LEU A  72      11.701  -4.359  -5.252  1.00  4.840          H  
ATOM   1112 1HD2 LEU A  72      10.248  -1.874  -3.858  1.00  4.840          H  
ATOM   1113 2HD2 LEU A  72      11.970  -1.886  -4.216  1.00  4.840          H  
ATOM   1114 3HD2 LEU A  72      10.941  -0.598  -4.847  1.00  4.840          H  
ATOM   1115  N   ALA A  73      12.953  -0.988  -9.722  1.00  3.090          N  
ATOM   1116  CA  ALA A  73      14.075  -0.950 -10.643  1.00  3.180          C  
ATOM   1117  C   ALA A  73      14.657   0.449 -10.734  1.00  2.840          C  
ATOM   1118  O   ALA A  73      15.871   0.627 -10.666  1.00  2.990          O  
ATOM   1119  CB  ALA A  73      13.644  -1.407 -12.019  1.00  4.420          C  
ATOM   1120  H   ALA A  73      12.024  -1.201 -10.054  1.00  3.710          H  
ATOM   1121  HA  ALA A  73      14.851  -1.618 -10.266  1.00  3.820          H  
ATOM   1122 1HB  ALA A  73      14.501  -1.390 -12.692  1.00  5.300          H  
ATOM   1123 2HB  ALA A  73      13.247  -2.419 -11.960  1.00  5.300          H  
ATOM   1124 3HB  ALA A  73      12.874  -0.737 -12.398  1.00  5.300          H  
ATOM   1125  N   GLU A  74      13.789   1.462 -10.836  1.00  2.470          N  
ATOM   1126  CA  GLU A  74      14.267   2.838 -10.939  1.00  2.180          C  
ATOM   1127  C   GLU A  74      15.013   3.224  -9.689  1.00  2.010          C  
ATOM   1128  O   GLU A  74      16.109   3.800  -9.732  1.00  1.810          O  
ATOM   1129  CB  GLU A  74      13.073   3.781 -11.080  1.00  3.170          C  
ATOM   1130  CG  GLU A  74      12.332   3.705 -12.397  1.00  3.170          C  
ATOM   1131  CD  GLU A  74      10.991   4.401 -12.321  1.00  3.170          C  
ATOM   1132  OE1 GLU A  74      10.637   4.855 -11.229  1.00  3.170          O  
ATOM   1133  OE2 GLU A  74      10.317   4.478 -13.321  1.00  3.170          O  
ATOM   1134  H   GLU A  74      12.786   1.274 -10.893  1.00  2.960          H  
ATOM   1135  HA  GLU A  74      14.931   2.927 -11.797  1.00  2.620          H  
ATOM   1136 1HB  GLU A  74      12.358   3.559 -10.284  1.00  3.800          H  
ATOM   1137 2HB  GLU A  74      13.406   4.810 -10.937  1.00  3.800          H  
ATOM   1138 1HG  GLU A  74      12.936   4.186 -13.163  1.00  3.800          H  
ATOM   1139 2HG  GLU A  74      12.200   2.668 -12.682  1.00  3.800          H  
ATOM   1140  N   VAL A  75      14.450   2.807  -8.562  1.00  2.140          N  
ATOM   1141  CA  VAL A  75      14.979   3.129  -7.270  1.00  2.110          C  
ATOM   1142  C   VAL A  75      16.374   2.583  -7.068  1.00  2.150          C  
ATOM   1143  O   VAL A  75      17.271   3.353  -6.714  1.00  1.950          O  
ATOM   1144  CB  VAL A  75      13.995   2.585  -6.200  1.00  2.970          C  
ATOM   1145  CG1 VAL A  75      14.561   2.644  -4.862  1.00  2.970          C  
ATOM   1146  CG2 VAL A  75      12.709   3.465  -6.156  1.00  2.970          C  
ATOM   1147  H   VAL A  75      13.567   2.291  -8.610  1.00  2.570          H  
ATOM   1148  HA  VAL A  75      15.023   4.201  -7.184  1.00  2.530          H  
ATOM   1149  HB  VAL A  75      13.755   1.563  -6.449  1.00  3.560          H  
ATOM   1150 1HG1 VAL A  75      13.836   2.264  -4.173  1.00  3.560          H  
ATOM   1151 2HG1 VAL A  75      15.479   2.064  -4.774  1.00  3.560          H  
ATOM   1152 3HG1 VAL A  75      14.753   3.681  -4.673  1.00  3.560          H  
ATOM   1153 1HG2 VAL A  75      12.019   3.060  -5.419  1.00  3.560          H  
ATOM   1154 2HG2 VAL A  75      12.977   4.468  -5.865  1.00  3.560          H  
ATOM   1155 3HG2 VAL A  75      12.224   3.504  -7.113  1.00  3.560          H  
ATOM   1156  N   ARG A  76      16.599   1.293  -7.340  1.00  2.450          N  
ATOM   1157  CA  ARG A  76      17.934   0.796  -7.081  1.00  2.580          C  
ATOM   1158  C   ARG A  76      18.902   1.123  -8.210  1.00  2.160          C  
ATOM   1159  O   ARG A  76      20.074   1.375  -7.962  1.00  2.020          O  
ATOM   1160  CB  ARG A  76      17.939  -0.710  -6.832  1.00  3.560          C  
ATOM   1161  CG  ARG A  76      17.669  -1.596  -8.041  1.00  3.560          C  
ATOM   1162  CD  ARG A  76      17.576  -3.051  -7.670  1.00  3.560          C  
ATOM   1163  NE  ARG A  76      18.823  -3.586  -7.085  1.00  3.560          N  
ATOM   1164  CZ  ARG A  76      19.926  -3.993  -7.780  1.00  3.560          C  
ATOM   1165  NH1 ARG A  76      19.955  -3.898  -9.100  1.00  3.560          N  
ATOM   1166  NH2 ARG A  76      20.990  -4.500  -7.144  1.00  3.560          N  
ATOM   1167  H   ARG A  76      15.833   0.689  -7.661  1.00  2.940          H  
ATOM   1168  HA  ARG A  76      18.291   1.262  -6.168  1.00  3.100          H  
ATOM   1169 1HB  ARG A  76      18.903  -1.002  -6.421  1.00  4.270          H  
ATOM   1170 2HB  ARG A  76      17.184  -0.949  -6.082  1.00  4.270          H  
ATOM   1171 1HG  ARG A  76      16.727  -1.300  -8.505  1.00  4.270          H  
ATOM   1172 2HG  ARG A  76      18.475  -1.486  -8.760  1.00  4.270          H  
ATOM   1173 1HD  ARG A  76      16.790  -3.166  -6.925  1.00  4.270          H  
ATOM   1174 2HD  ARG A  76      17.318  -3.644  -8.545  1.00  4.270          H  
ATOM   1175  HE  ARG A  76      18.825  -3.733  -6.065  1.00  4.270          H  
ATOM   1176 1HH1 ARG A  76      19.166  -3.526  -9.598  1.00  4.270          H  
ATOM   1177 2HH1 ARG A  76      20.772  -4.205  -9.611  1.00  4.270          H  
ATOM   1178 1HH2 ARG A  76      21.029  -4.575  -6.103  1.00  4.270          H  
ATOM   1179 2HH2 ARG A  76      21.794  -4.799  -7.669  1.00  4.270          H  
ATOM   1180  N   ASP A  77      18.438   1.238  -9.456  1.00  2.090          N  
ATOM   1181  CA  ASP A  77      19.400   1.471 -10.521  1.00  1.970          C  
ATOM   1182  C   ASP A  77      20.075   2.817 -10.309  1.00  1.590          C  
ATOM   1183  O   ASP A  77      21.310   2.915 -10.298  1.00  1.570          O  
ATOM   1184  CB  ASP A  77      18.697   1.419 -11.894  1.00  2.810          C  
ATOM   1185  CG  ASP A  77      19.655   1.407 -13.121  1.00  2.810          C  
ATOM   1186  OD1 ASP A  77      20.353   0.428 -13.289  1.00  2.810          O  
ATOM   1187  OD2 ASP A  77      19.683   2.365 -13.889  1.00  2.810          O  
ATOM   1188  H   ASP A  77      17.456   1.085  -9.699  1.00  2.510          H  
ATOM   1189  HA  ASP A  77      20.160   0.691 -10.485  1.00  2.360          H  
ATOM   1190 1HB  ASP A  77      18.080   0.523 -11.936  1.00  3.370          H  
ATOM   1191 2HB  ASP A  77      18.018   2.271 -11.981  1.00  3.370          H  
ATOM   1192  N   VAL A  78      19.275   3.850 -10.073  1.00  1.470          N  
ATOM   1193  CA  VAL A  78      19.820   5.179  -9.916  1.00  1.480          C  
ATOM   1194  C   VAL A  78      20.723   5.340  -8.709  1.00  1.440          C  
ATOM   1195  O   VAL A  78      21.796   5.938  -8.820  1.00  1.550          O  
ATOM   1196  CB  VAL A  78      18.682   6.208  -9.848  1.00  2.070          C  
ATOM   1197  CG1 VAL A  78      19.226   7.600  -9.481  1.00  2.070          C  
ATOM   1198  CG2 VAL A  78      17.982   6.243 -11.209  1.00  2.070          C  
ATOM   1199  H   VAL A  78      18.259   3.704 -10.051  1.00  1.760          H  
ATOM   1200  HA  VAL A  78      20.414   5.394 -10.808  1.00  1.780          H  
ATOM   1201  HB  VAL A  78      17.969   5.909  -9.073  1.00  2.480          H  
ATOM   1202 1HG1 VAL A  78      18.407   8.311  -9.442  1.00  2.480          H  
ATOM   1203 2HG1 VAL A  78      19.713   7.579  -8.509  1.00  2.480          H  
ATOM   1204 3HG1 VAL A  78      19.945   7.915 -10.239  1.00  2.480          H  
ATOM   1205 1HG2 VAL A  78      17.167   6.953 -11.196  1.00  2.480          H  
ATOM   1206 2HG2 VAL A  78      18.699   6.533 -11.975  1.00  2.480          H  
ATOM   1207 3HG2 VAL A  78      17.589   5.251 -11.439  1.00  2.480          H  
ATOM   1208  N   VAL A  79      20.306   4.848  -7.550  1.00  1.620          N  
ATOM   1209  CA  VAL A  79      21.123   5.094  -6.378  1.00  1.960          C  
ATOM   1210  C   VAL A  79      22.404   4.262  -6.365  1.00  1.740          C  
ATOM   1211  O   VAL A  79      23.442   4.751  -5.906  1.00  1.810          O  
ATOM   1212  CB  VAL A  79      20.269   4.908  -5.122  1.00  2.610          C  
ATOM   1213  CG1 VAL A  79      19.042   5.717  -5.274  1.00  2.610          C  
ATOM   1214  CG2 VAL A  79      19.916   3.518  -4.894  1.00  2.610          C  
ATOM   1215  H   VAL A  79      19.413   4.349  -7.482  1.00  1.940          H  
ATOM   1216  HA  VAL A  79      21.414   6.143  -6.399  1.00  2.350          H  
ATOM   1217  HB  VAL A  79      20.792   5.293  -4.263  1.00  3.130          H  
ATOM   1218 1HG1 VAL A  79      18.474   5.569  -4.402  1.00  3.130          H  
ATOM   1219 2HG1 VAL A  79      19.299   6.766  -5.403  1.00  3.130          H  
ATOM   1220 3HG1 VAL A  79      18.458   5.392  -6.124  1.00  3.130          H  
ATOM   1221 1HG2 VAL A  79      19.295   3.478  -4.036  1.00  3.130          H  
ATOM   1222 2HG2 VAL A  79      19.393   3.144  -5.732  1.00  3.130          H  
ATOM   1223 3HG2 VAL A  79      20.779   2.939  -4.731  1.00  3.130          H  
ATOM   1224  N   LEU A  80      22.353   3.007  -6.842  1.00  1.680          N  
ATOM   1225  CA  LEU A  80      23.548   2.182  -6.862  1.00  1.780          C  
ATOM   1226  C   LEU A  80      24.590   2.778  -7.795  1.00  1.630          C  
ATOM   1227  O   LEU A  80      25.781   2.757  -7.492  1.00  1.760          O  
ATOM   1228  CB  LEU A  80      23.203   0.761  -7.312  1.00  2.450          C  
ATOM   1229  CG  LEU A  80      22.806  -0.265  -6.213  1.00  2.450          C  
ATOM   1230  CD1 LEU A  80      21.672   0.277  -5.314  1.00  2.450          C  
ATOM   1231  CD2 LEU A  80      22.340  -1.524  -6.900  1.00  2.450          C  
ATOM   1232  H   LEU A  80      21.479   2.607  -7.203  1.00  2.020          H  
ATOM   1233  HA  LEU A  80      23.970   2.153  -5.857  1.00  2.140          H  
ATOM   1234 1HB  LEU A  80      22.402   0.816  -8.041  1.00  2.940          H  
ATOM   1235 2HB  LEU A  80      24.079   0.358  -7.818  1.00  2.940          H  
ATOM   1236  HG  LEU A  80      23.669  -0.482  -5.591  1.00  2.940          H  
ATOM   1237 1HD1 LEU A  80      21.385  -0.449  -4.578  1.00  2.940          H  
ATOM   1238 2HD1 LEU A  80      22.019   1.161  -4.814  1.00  2.940          H  
ATOM   1239 3HD1 LEU A  80      20.816   0.506  -5.899  1.00  2.940          H  
ATOM   1240 1HD2 LEU A  80      22.068  -2.259  -6.153  1.00  2.940          H  
ATOM   1241 2HD2 LEU A  80      21.470  -1.295  -7.522  1.00  2.940          H  
ATOM   1242 3HD2 LEU A  80      23.139  -1.920  -7.525  1.00  2.940          H  
ATOM   1243  N   LYS A  81      24.149   3.309  -8.940  1.00  1.650          N  
ATOM   1244  CA  LYS A  81      25.066   3.940  -9.872  1.00  2.040          C  
ATOM   1245  C   LYS A  81      25.634   5.250  -9.330  1.00  2.070          C  
ATOM   1246  O   LYS A  81      26.821   5.532  -9.511  1.00  2.410          O  
ATOM   1247  CB  LYS A  81      24.371   4.175 -11.209  1.00  2.700          C  
ATOM   1248  CG  LYS A  81      24.120   2.903 -11.997  1.00  2.700          C  
ATOM   1249  CD  LYS A  81      23.335   3.172 -13.270  1.00  2.700          C  
ATOM   1250  CE  LYS A  81      23.130   1.889 -14.060  1.00  2.700          C  
ATOM   1251  NZ  LYS A  81      22.199   2.084 -15.225  1.00  2.700          N  
ATOM   1252  H   LYS A  81      23.159   3.248  -9.194  1.00  1.980          H  
ATOM   1253  HA  LYS A  81      25.902   3.262 -10.036  1.00  2.450          H  
ATOM   1254 1HB  LYS A  81      23.404   4.657 -11.030  1.00  3.240          H  
ATOM   1255 2HB  LYS A  81      24.969   4.850 -11.818  1.00  3.240          H  
ATOM   1256 1HG  LYS A  81      25.073   2.442 -12.252  1.00  3.240          H  
ATOM   1257 2HG  LYS A  81      23.554   2.207 -11.377  1.00  3.240          H  
ATOM   1258 1HD  LYS A  81      22.349   3.573 -13.008  1.00  3.240          H  
ATOM   1259 2HD  LYS A  81      23.857   3.899 -13.888  1.00  3.240          H  
ATOM   1260 1HE  LYS A  81      24.091   1.545 -14.433  1.00  3.240          H  
ATOM   1261 2HE  LYS A  81      22.719   1.129 -13.401  1.00  3.240          H  
ATOM   1262 1HZ  LYS A  81      22.083   1.208 -15.705  1.00  3.240          H  
ATOM   1263 2HZ  LYS A  81      21.265   2.391 -14.863  1.00  3.240          H  
ATOM   1264 3HZ  LYS A  81      22.557   2.774 -15.855  1.00  3.240          H  
ATOM   1265  N   ASN A  82      24.803   6.054  -8.659  1.00  1.970          N  
ATOM   1266  CA  ASN A  82      25.270   7.334  -8.163  1.00  2.450          C  
ATOM   1267  C   ASN A  82      26.234   7.288  -6.975  1.00  2.680          C  
ATOM   1268  O   ASN A  82      27.158   8.106  -6.918  1.00  3.470          O  
ATOM   1269  CB  ASN A  82      24.094   8.215  -7.791  1.00  3.240          C  
ATOM   1270  CG  ASN A  82      23.356   8.755  -8.972  1.00  3.240          C  
ATOM   1271  OD1 ASN A  82      23.855   8.764 -10.105  1.00  3.240          O  
ATOM   1272  ND2 ASN A  82      22.169   9.240  -8.732  1.00  3.240          N  
ATOM   1273  H   ASN A  82      23.814   5.809  -8.558  1.00  2.360          H  
ATOM   1274  HA  ASN A  82      25.808   7.818  -8.976  1.00  2.940          H  
ATOM   1275 1HB  ASN A  82      23.396   7.633  -7.183  1.00  3.890          H  
ATOM   1276 2HB  ASN A  82      24.438   9.046  -7.182  1.00  3.890          H  
ATOM   1277 1HD2 ASN A  82      21.634   9.632  -9.480  1.00  3.890          H  
ATOM   1278 2HD2 ASN A  82      21.798   9.223  -7.805  1.00  3.890          H  
ATOM   1279  N   ARG A  83      26.034   6.398  -5.992  1.00  2.240          N  
ATOM   1280  CA  ARG A  83      26.923   6.447  -4.823  1.00  2.790          C  
ATOM   1281  C   ARG A  83      27.324   5.086  -4.256  1.00  2.480          C  
ATOM   1282  O   ARG A  83      26.491   4.211  -4.046  1.00  3.020          O  
ATOM   1283  CB  ARG A  83      26.267   7.268  -3.707  1.00  3.690          C  
ATOM   1284  CG  ARG A  83      26.015   8.775  -4.032  1.00  3.690          C  
ATOM   1285  CD  ARG A  83      27.270   9.581  -4.101  1.00  3.690          C  
ATOM   1286  NE  ARG A  83      26.995  10.986  -4.329  1.00  3.690          N  
ATOM   1287  CZ  ARG A  83      26.823  11.572  -5.547  1.00  3.690          C  
ATOM   1288  NH1 ARG A  83      26.895  10.892  -6.687  1.00  3.690          N  
ATOM   1289  NH2 ARG A  83      26.580  12.860  -5.585  1.00  3.690          N  
ATOM   1290  H   ARG A  83      25.259   5.725  -6.038  1.00  2.690          H  
ATOM   1291  HA  ARG A  83      27.842   6.942  -5.124  1.00  3.350          H  
ATOM   1292 1HB  ARG A  83      25.311   6.817  -3.458  1.00  4.420          H  
ATOM   1293 2HB  ARG A  83      26.885   7.223  -2.813  1.00  4.420          H  
ATOM   1294 1HG  ARG A  83      25.464   8.890  -4.949  1.00  4.420          H  
ATOM   1295 2HG  ARG A  83      25.415   9.197  -3.226  1.00  4.420          H  
ATOM   1296 1HD  ARG A  83      27.784   9.496  -3.145  1.00  4.420          H  
ATOM   1297 2HD  ARG A  83      27.930   9.234  -4.880  1.00  4.420          H  
ATOM   1298  HE  ARG A  83      26.918  11.586  -3.509  1.00  4.420          H  
ATOM   1299 1HH1 ARG A  83      27.074   9.878  -6.700  1.00  4.420          H  
ATOM   1300 2HH1 ARG A  83      26.763  11.368  -7.565  1.00  4.420          H  
ATOM   1301 1HH2 ARG A  83      26.510  13.371  -4.702  1.00  4.420          H  
ATOM   1302 2HH2 ARG A  83      26.452  13.332  -6.465  1.00  4.420          H  
ATOM   1303  N   SER A  84      28.625   4.948  -3.946  1.00  2.020          N  
ATOM   1304  CA  SER A  84      29.210   3.740  -3.345  1.00  2.110          C  
ATOM   1305  C   SER A  84      29.014   3.646  -1.826  1.00  1.540          C  
ATOM   1306  O   SER A  84      29.308   2.621  -1.207  1.00  1.540          O  
ATOM   1307  CB  SER A  84      30.688   3.701  -3.661  1.00  2.920          C  
ATOM   1308  OG  SER A  84      31.355   4.766  -3.034  1.00  2.920          O  
ATOM   1309  H   SER A  84      29.260   5.707  -4.153  1.00  2.420          H  
ATOM   1310  HA  SER A  84      28.729   2.871  -3.799  1.00  2.530          H  
ATOM   1311 1HB  SER A  84      31.106   2.755  -3.321  1.00  3.500          H  
ATOM   1312 2HB  SER A  84      30.834   3.758  -4.738  1.00  3.500          H  
ATOM   1313  HG  SER A  84      32.288   4.655  -3.246  1.00  3.500          H  
ATOM   1314  N   PHE A  85      28.559   4.735  -1.231  1.00  1.560          N  
ATOM   1315  CA  PHE A  85      28.305   4.824   0.196  1.00  2.050          C  
ATOM   1316  C   PHE A  85      27.154   3.855   0.488  1.00  1.980          C  
ATOM   1317  O   PHE A  85      26.245   3.788  -0.328  1.00  2.330          O  
ATOM   1318  CB  PHE A  85      27.911   6.253   0.574  1.00  2.670          C  
ATOM   1319  CG  PHE A  85      27.797   6.472   2.036  1.00  2.670          C  
ATOM   1320  CD1 PHE A  85      28.935   6.703   2.799  1.00  2.670          C  
ATOM   1321  CD2 PHE A  85      26.572   6.417   2.669  1.00  2.670          C  
ATOM   1322  CE1 PHE A  85      28.842   6.882   4.158  1.00  2.670          C  
ATOM   1323  CE2 PHE A  85      26.478   6.594   4.028  1.00  2.670          C  
ATOM   1324  CZ  PHE A  85      27.614   6.827   4.774  1.00  2.670          C  
ATOM   1325  H   PHE A  85      28.365   5.524  -1.824  1.00  1.870          H  
ATOM   1326  HA  PHE A  85      29.208   4.549   0.728  1.00  2.460          H  
ATOM   1327 1HB  PHE A  85      28.652   6.948   0.182  1.00  3.210          H  
ATOM   1328 2HB  PHE A  85      26.952   6.500   0.116  1.00  3.210          H  
ATOM   1329  HD1 PHE A  85      29.911   6.742   2.312  1.00  3.210          H  
ATOM   1330  HD2 PHE A  85      25.668   6.221   2.081  1.00  3.210          H  
ATOM   1331  HE1 PHE A  85      29.741   7.064   4.750  1.00  3.210          H  
ATOM   1332  HE2 PHE A  85      25.502   6.544   4.514  1.00  3.210          H  
ATOM   1333  HZ  PHE A  85      27.538   6.967   5.852  1.00  3.210          H  
ATOM   1334  N   PRO A  86      27.139   3.071   1.585  1.00  2.040          N  
ATOM   1335  CA  PRO A  86      26.052   2.156   1.912  1.00  2.160          C  
ATOM   1336  C   PRO A  86      24.711   2.877   1.879  1.00  2.160          C  
ATOM   1337  O   PRO A  86      24.582   3.990   2.382  1.00  2.510          O  
ATOM   1338  CB  PRO A  86      26.421   1.720   3.334  1.00  3.240          C  
ATOM   1339  CG  PRO A  86      27.936   1.815   3.369  1.00  3.240          C  
ATOM   1340  CD  PRO A  86      28.267   3.040   2.541  1.00  3.240          C  
ATOM   1341  HA  PRO A  86      26.063   1.309   1.210  1.00  2.590          H  
ATOM   1342 1HB  PRO A  86      25.933   2.381   4.068  1.00  3.890          H  
ATOM   1343 2HB  PRO A  86      26.055   0.703   3.522  1.00  3.890          H  
ATOM   1344 1HG  PRO A  86      28.286   1.907   4.409  1.00  3.890          H  
ATOM   1345 2HG  PRO A  86      28.386   0.898   2.960  1.00  3.890          H  
ATOM   1346 1HD  PRO A  86      28.279   3.929   3.173  1.00  3.890          H  
ATOM   1347 2HD  PRO A  86      29.224   2.859   2.033  1.00  3.890          H  
ATOM   1348  N   ILE A  87      23.709   2.229   1.297  1.00  2.120          N  
ATOM   1349  CA  ILE A  87      22.404   2.853   1.156  1.00  2.200          C  
ATOM   1350  C   ILE A  87      21.331   2.163   2.002  1.00  2.690          C  
ATOM   1351  O   ILE A  87      21.061   0.975   1.825  1.00  2.930          O  
ATOM   1352  CB  ILE A  87      22.003   2.865  -0.342  1.00  3.050          C  
ATOM   1353  CG1 ILE A  87      23.079   3.626  -1.162  1.00  3.050          C  
ATOM   1354  CG2 ILE A  87      20.670   3.542  -0.487  1.00  3.050          C  
ATOM   1355  CD1 ILE A  87      22.948   3.527  -2.674  1.00  3.050          C  
ATOM   1356  H   ILE A  87      23.863   1.305   0.922  1.00  2.540          H  
ATOM   1357  HA  ILE A  87      22.476   3.887   1.492  1.00  2.640          H  
ATOM   1358  HB  ILE A  87      21.943   1.847  -0.722  1.00  3.660          H  
ATOM   1359 1HG1 ILE A  87      23.066   4.674  -0.879  1.00  3.660          H  
ATOM   1360 2HG1 ILE A  87      24.037   3.219  -0.916  1.00  3.660          H  
ATOM   1361 1HG2 ILE A  87      20.366   3.569  -1.512  1.00  3.660          H  
ATOM   1362 2HG2 ILE A  87      19.954   2.983   0.088  1.00  3.660          H  
ATOM   1363 3HG2 ILE A  87      20.728   4.566  -0.106  1.00  3.660          H  
ATOM   1364 1HD1 ILE A  87      23.771   4.082  -3.151  1.00  3.660          H  
ATOM   1365 2HD1 ILE A  87      23.000   2.484  -2.976  1.00  3.660          H  
ATOM   1366 3HD1 ILE A  87      22.030   3.942  -2.981  1.00  3.660          H  
ATOM   1367  N   GLU A  88      20.727   2.927   2.916  1.00  3.070          N  
ATOM   1368  CA  GLU A  88      19.686   2.437   3.832  1.00  3.690          C  
ATOM   1369  C   GLU A  88      18.305   2.641   3.215  1.00  3.500          C  
ATOM   1370  O   GLU A  88      18.092   3.633   2.521  1.00  3.210          O  
ATOM   1371  CB  GLU A  88      19.738   3.216   5.155  1.00  4.920          C  
ATOM   1372  CG  GLU A  88      21.019   3.053   5.963  1.00  4.920          C  
ATOM   1373  CD  GLU A  88      21.028   3.866   7.236  1.00  4.920          C  
ATOM   1374  OE1 GLU A  88      20.128   4.648   7.429  1.00  4.920          O  
ATOM   1375  OE2 GLU A  88      21.932   3.698   8.018  1.00  4.920          O  
ATOM   1376  H   GLU A  88      21.012   3.896   2.979  1.00  3.680          H  
ATOM   1377  HA  GLU A  88      19.832   1.370   4.016  1.00  4.430          H  
ATOM   1378 1HB  GLU A  88      19.597   4.278   4.952  1.00  5.900          H  
ATOM   1379 2HB  GLU A  88      18.906   2.896   5.780  1.00  5.900          H  
ATOM   1380 1HG  GLU A  88      21.118   2.018   6.230  1.00  5.900          H  
ATOM   1381 2HG  GLU A  88      21.875   3.325   5.345  1.00  5.900          H  
ATOM   1382  N   GLY A  89      17.350   1.757   3.515  1.00  3.840          N  
ATOM   1383  CA  GLY A  89      15.984   1.942   3.024  1.00  3.720          C  
ATOM   1384  C   GLY A  89      14.935   1.685   4.081  1.00  4.180          C  
ATOM   1385  O   GLY A  89      15.255   1.513   5.261  1.00  4.700          O  
ATOM   1386  H   GLY A  89      17.569   0.956   4.115  1.00  4.610          H  
ATOM   1387 1HA  GLY A  89      15.857   2.955   2.642  1.00  4.460          H  
ATOM   1388 2HA  GLY A  89      15.808   1.266   2.190  1.00  4.460          H  
ATOM   1389  N   GLN A  90      13.684   1.603   3.639  1.00  4.090          N  
ATOM   1390  CA  GLN A  90      12.553   1.381   4.540  1.00  4.560          C  
ATOM   1391  C   GLN A  90      11.228   1.192   3.779  1.00  4.370          C  
ATOM   1392  O   GLN A  90      11.046   1.658   2.633  1.00  4.010          O  
ATOM   1393  CB  GLN A  90      12.494   2.543   5.565  1.00  6.200          C  
ATOM   1394  CG  GLN A  90      11.402   2.484   6.611  1.00  6.200          C  
ATOM   1395  CD  GLN A  90      11.571   3.553   7.630  1.00  6.200          C  
ATOM   1396  OE1 GLN A  90      12.548   4.299   7.615  1.00  6.200          O  
ATOM   1397  NE2 GLN A  90      10.613   3.650   8.539  1.00  6.200          N  
ATOM   1398  H   GLN A  90      13.539   1.790   2.637  1.00  4.910          H  
ATOM   1399  HA  GLN A  90      12.738   0.460   5.095  1.00  5.470          H  
ATOM   1400 1HB  GLN A  90      13.385   2.537   6.165  1.00  7.440          H  
ATOM   1401 2HB  GLN A  90      12.486   3.497   5.050  1.00  7.440          H  
ATOM   1402 1HG  GLN A  90      10.425   2.603   6.158  1.00  7.440          H  
ATOM   1403 2HG  GLN A  90      11.452   1.545   7.127  1.00  7.440          H  
ATOM   1404 1HE2 GLN A  90      10.666   4.352   9.252  1.00  7.440          H  
ATOM   1405 2HE2 GLN A  90       9.833   3.020   8.518  1.00  7.440          H  
ATOM   1406  N   THR A  91      10.297   0.471   4.415  1.00  4.650          N  
ATOM   1407  CA  THR A  91       8.989   0.239   3.801  1.00  4.510          C  
ATOM   1408  C   THR A  91       7.844  -0.123   4.743  1.00  4.860          C  
ATOM   1409  O   THR A  91       8.057  -0.704   5.812  1.00  5.280          O  
ATOM   1410  CB  THR A  91       9.142  -0.853   2.770  1.00  6.370          C  
ATOM   1411  OG1 THR A  91       7.927  -1.051   2.103  1.00  6.370          O  
ATOM   1412  CG2 THR A  91       9.615  -2.157   3.404  1.00  6.370          C  
ATOM   1413  H   THR A  91      10.517   0.069   5.334  1.00  5.580          H  
ATOM   1414  HA  THR A  91       8.695   1.154   3.284  1.00  5.410          H  
ATOM   1415  HB  THR A  91       9.837  -0.524   2.083  1.00  7.640          H  
ATOM   1416  HG1 THR A  91       8.127  -1.529   1.267  1.00  7.640          H  
ATOM   1417 1HG2 THR A  91       9.726  -2.917   2.628  1.00  7.640          H  
ATOM   1418 2HG2 THR A  91      10.573  -2.003   3.902  1.00  7.640          H  
ATOM   1419 3HG2 THR A  91       8.892  -2.480   4.126  1.00  7.640          H  
ATOM   1420  N   THR A  92       6.618   0.232   4.337  1.00  4.740          N  
ATOM   1421  CA  THR A  92       5.397  -0.100   5.081  1.00  5.030          C  
ATOM   1422  C   THR A  92       4.287  -0.758   4.224  1.00  4.850          C  
ATOM   1423  O   THR A  92       3.898  -0.252   3.160  1.00  4.580          O  
ATOM   1424  CB  THR A  92       4.905   1.176   5.803  1.00  6.930          C  
ATOM   1425  OG1 THR A  92       5.906   1.614   6.723  1.00  6.930          O  
ATOM   1426  CG2 THR A  92       3.653   0.954   6.504  1.00  6.930          C  
ATOM   1427  H   THR A  92       6.534   0.748   3.452  1.00  5.690          H  
ATOM   1428  HA  THR A  92       5.661  -0.826   5.839  1.00  6.040          H  
ATOM   1429  HB  THR A  92       4.769   1.947   5.081  1.00  8.310          H  
ATOM   1430  HG1 THR A  92       6.655   1.911   6.207  1.00  8.310          H  
ATOM   1431 1HG2 THR A  92       3.338   1.873   6.993  1.00  8.310          H  
ATOM   1432 2HG2 THR A  92       2.905   0.661   5.779  1.00  8.310          H  
ATOM   1433 3HG2 THR A  92       3.785   0.173   7.249  1.00  8.310          H  
ATOM   1434  N   HIS A  93       3.747  -1.888   4.704  1.00  5.070          N  
ATOM   1435  CA  HIS A  93       2.710  -2.624   3.959  1.00  4.900          C  
ATOM   1436  C   HIS A  93       1.527  -3.117   4.803  1.00  5.400          C  
ATOM   1437  O   HIS A  93       1.629  -3.312   6.025  1.00  5.870          O  
ATOM   1438  CB  HIS A  93       3.332  -3.805   3.186  1.00  6.930          C  
ATOM   1439  CG  HIS A  93       4.272  -3.413   2.016  1.00  6.930          C  
ATOM   1440  ND1 HIS A  93       3.812  -3.203   0.711  1.00  6.930          N  
ATOM   1441  CD2 HIS A  93       5.609  -3.194   1.969  1.00  6.930          C  
ATOM   1442  CE1 HIS A  93       4.852  -2.898  -0.064  1.00  6.930          C  
ATOM   1443  NE2 HIS A  93       5.934  -2.888   0.673  1.00  6.930          N  
ATOM   1444  H   HIS A  93       4.099  -2.244   5.598  1.00  6.080          H  
ATOM   1445  HA  HIS A  93       2.285  -1.957   3.213  1.00  5.880          H  
ATOM   1446 1HB  HIS A  93       3.899  -4.425   3.874  1.00  8.310          H  
ATOM   1447 2HB  HIS A  93       2.536  -4.432   2.783  1.00  8.310          H  
ATOM   1448  HD2 HIS A  93       6.300  -3.246   2.779  1.00  8.310          H  
ATOM   1449  HE1 HIS A  93       4.822  -2.693  -1.132  1.00  8.310          H  
ATOM   1450  HE2 HIS A  93       6.893  -2.689   0.334  1.00  8.310          H  
ATOM   1451  N   ARG A  94       0.379  -3.289   4.136  1.00  5.370          N  
ATOM   1452  CA  ARG A  94      -0.868  -3.740   4.756  1.00  5.910          C  
ATOM   1453  C   ARG A  94      -0.928  -5.240   5.015  1.00  5.610          C  
ATOM   1454  O   ARG A  94      -0.198  -6.008   4.393  1.00  4.840          O  
ATOM   1455  CB  ARG A  94      -2.070  -3.382   3.896  1.00  8.060          C  
ATOM   1456  CG  ARG A  94      -2.384  -1.908   3.728  1.00  8.060          C  
ATOM   1457  CD  ARG A  94      -3.623  -1.737   3.013  1.00  8.060          C  
ATOM   1458  NE  ARG A  94      -3.884  -0.380   2.642  1.00  8.060          N  
ATOM   1459  CZ  ARG A  94      -4.996   0.028   2.017  1.00  8.060          C  
ATOM   1460  NH1 ARG A  94      -5.985  -0.822   1.755  1.00  8.060          N  
ATOM   1461  NH2 ARG A  94      -5.068   1.293   1.668  1.00  8.060          N  
ATOM   1462  H   ARG A  94       0.383  -3.112   3.138  1.00  6.440          H  
ATOM   1463  HA  ARG A  94      -0.956  -3.229   5.713  1.00  7.090          H  
ATOM   1464 1HB  ARG A  94      -1.905  -3.783   2.899  1.00  9.670          H  
ATOM   1465 2HB  ARG A  94      -2.954  -3.866   4.274  1.00  9.670          H  
ATOM   1466 1HG  ARG A  94      -2.544  -1.458   4.697  1.00  9.670          H  
ATOM   1467 2HG  ARG A  94      -1.586  -1.392   3.200  1.00  9.670          H  
ATOM   1468 1HD  ARG A  94      -3.622  -2.350   2.114  1.00  9.670          H  
ATOM   1469 2HD  ARG A  94      -4.414  -2.050   3.666  1.00  9.670          H  
ATOM   1470  HE  ARG A  94      -3.165   0.334   2.816  1.00  9.670          H  
ATOM   1471 1HH1 ARG A  94      -5.939  -1.809   2.083  1.00  9.670          H  
ATOM   1472 2HH1 ARG A  94      -6.814  -0.496   1.277  1.00  9.670          H  
ATOM   1473 1HH2 ARG A  94      -4.262   1.888   1.885  1.00  9.670          H  
ATOM   1474 2HH2 ARG A  94      -5.878   1.658   1.188  1.00  9.670          H  
ATOM   1475  N   GLY A  95      -1.816  -5.655   5.928  1.00  6.340          N  
ATOM   1476  CA  GLY A  95      -2.007  -7.072   6.229  1.00  6.300          C  
ATOM   1477  C   GLY A  95      -3.048  -7.788   5.334  1.00  5.630          C  
ATOM   1478  O   GLY A  95      -3.646  -7.178   4.435  1.00  5.350          O  
ATOM   1479  H   GLY A  95      -2.369  -4.969   6.423  1.00  7.610          H  
ATOM   1480 1HA  GLY A  95      -1.036  -7.561   6.124  1.00  7.560          H  
ATOM   1481 2HA  GLY A  95      -2.297  -7.157   7.275  1.00  7.560          H  
ATOM   1482  N   PRO A  96      -3.339  -9.083   5.645  1.00  5.650          N  
ATOM   1483  CA  PRO A  96      -4.228 -10.022   4.942  1.00  5.280          C  
ATOM   1484  C   PRO A  96      -5.614  -9.508   4.582  1.00  5.170          C  
ATOM   1485  O   PRO A  96      -6.139  -9.851   3.524  1.00  5.400          O  
ATOM   1486  CB  PRO A  96      -4.334 -11.168   5.957  1.00  7.920          C  
ATOM   1487  CG  PRO A  96      -3.018 -11.143   6.689  1.00  7.920          C  
ATOM   1488  CD  PRO A  96      -2.702  -9.679   6.845  1.00  7.920          C  
ATOM   1489  HA  PRO A  96      -3.732 -10.387   4.036  1.00  6.340          H  
ATOM   1490 1HB  PRO A  96      -5.201 -11.008   6.617  1.00  9.500          H  
ATOM   1491 2HB  PRO A  96      -4.509 -12.116   5.427  1.00  9.500          H  
ATOM   1492 1HG  PRO A  96      -3.112 -11.665   7.655  1.00  9.500          H  
ATOM   1493 2HG  PRO A  96      -2.255 -11.685   6.115  1.00  9.500          H  
ATOM   1494 1HD  PRO A  96      -3.155  -9.293   7.771  1.00  9.500          H  
ATOM   1495 2HD  PRO A  96      -1.622  -9.558   6.824  1.00  9.500          H  
ATOM   1496  N   SER A  97      -6.207  -8.681   5.433  1.00  5.080          N  
ATOM   1497  CA  SER A  97      -7.516  -8.143   5.120  1.00  5.410          C  
ATOM   1498  C   SER A  97      -7.615  -6.712   5.605  1.00  5.420          C  
ATOM   1499  O   SER A  97      -8.601  -6.325   6.236  1.00  5.490          O  
ATOM   1500  CB  SER A  97      -8.591  -8.990   5.767  1.00  7.440          C  
ATOM   1501  OG  SER A  97      -8.393  -9.083   7.156  1.00  7.440          O  
ATOM   1502  H   SER A  97      -5.789  -8.424   6.313  1.00  6.100          H  
ATOM   1503  HA  SER A  97      -7.653  -8.149   4.038  1.00  6.490          H  
ATOM   1504 1HB  SER A  97      -9.569  -8.557   5.563  1.00  8.930          H  
ATOM   1505 2HB  SER A  97      -8.578  -9.988   5.327  1.00  8.930          H  
ATOM   1506  HG  SER A  97      -9.143  -9.573   7.494  1.00  8.930          H  
ATOM   1507  N   LEU A  98      -6.609  -5.907   5.278  1.00  5.710          N  
ATOM   1508  CA  LEU A  98      -6.616  -4.518   5.706  1.00  6.100          C  
ATOM   1509  C   LEU A  98      -6.959  -3.522   4.594  1.00  5.880          C  
ATOM   1510  O   LEU A  98      -6.331  -3.499   3.528  1.00  5.880          O  
ATOM   1511  CB  LEU A  98      -5.281  -4.201   6.385  1.00  8.380          C  
ATOM   1512  CG  LEU A  98      -5.036  -2.739   6.790  1.00  8.380          C  
ATOM   1513  CD1 LEU A  98      -6.061  -2.287   7.842  1.00  8.380          C  
ATOM   1514  CD2 LEU A  98      -3.627  -2.611   7.357  1.00  8.380          C  
ATOM   1515  H   LEU A  98      -5.802  -6.276   4.763  1.00  6.850          H  
ATOM   1516  HA  LEU A  98      -7.387  -4.425   6.469  1.00  7.320          H  
ATOM   1517 1HB  LEU A  98      -5.212  -4.805   7.288  1.00 10.060          H  
ATOM   1518 2HB  LEU A  98      -4.495  -4.511   5.719  1.00 10.060          H  
ATOM   1519  HG  LEU A  98      -5.121  -2.104   5.925  1.00 10.060          H  
ATOM   1520 1HD1 LEU A  98      -5.864  -1.249   8.108  1.00 10.060          H  
ATOM   1521 2HD1 LEU A  98      -7.070  -2.352   7.464  1.00 10.060          H  
ATOM   1522 3HD1 LEU A  98      -5.979  -2.909   8.736  1.00 10.060          H  
ATOM   1523 1HD2 LEU A  98      -3.445  -1.576   7.625  1.00 10.060          H  
ATOM   1524 2HD2 LEU A  98      -3.516  -3.238   8.245  1.00 10.060          H  
ATOM   1525 3HD2 LEU A  98      -2.930  -2.904   6.630  1.00 10.060          H  
ATOM   1526  N   ASN A  99      -7.985  -2.706   4.866  1.00  5.900          N  
ATOM   1527  CA  ASN A  99      -8.508  -1.690   3.966  1.00  5.870          C  
ATOM   1528  C   ASN A  99      -8.073  -0.254   4.297  1.00  5.980          C  
ATOM   1529  O   ASN A  99      -8.681   0.701   3.813  1.00  6.060          O  
ATOM   1530  CB  ASN A  99     -10.013  -1.783   3.965  1.00  8.230          C  
ATOM   1531  CG  ASN A  99     -10.550  -1.496   5.321  1.00  8.230          C  
ATOM   1532  OD1 ASN A  99      -9.831  -1.710   6.319  1.00  8.230          O  
ATOM   1533  ND2 ASN A  99     -11.769  -1.030   5.400  1.00  8.230          N  
ATOM   1534  H   ASN A  99      -8.467  -2.805   5.759  1.00  7.080          H  
ATOM   1535  HA  ASN A  99      -8.155  -1.919   2.964  1.00  7.040          H  
ATOM   1536 1HB  ASN A  99     -10.429  -1.073   3.250  1.00  9.880          H  
ATOM   1537 2HB  ASN A  99     -10.321  -2.785   3.660  1.00  9.880          H  
ATOM   1538 1HD2 ASN A  99     -12.168  -0.823   6.292  1.00  9.880          H  
ATOM   1539 2HD2 ASN A  99     -12.299  -0.875   4.567  1.00  9.880          H  
ATOM   1540  N   SER A 100      -7.021  -0.103   5.092  1.00  6.070          N  
ATOM   1541  CA  SER A 100      -6.513   1.212   5.471  1.00  6.220          C  
ATOM   1542  C   SER A 100      -5.033   1.235   5.806  1.00  6.230          C  
ATOM   1543  O   SER A 100      -4.512   0.391   6.535  1.00  6.520          O  
ATOM   1544  CB  SER A 100      -7.254   1.769   6.657  1.00  8.650          C  
ATOM   1545  OG  SER A 100      -6.672   2.993   7.047  1.00  8.650          O  
ATOM   1546  H   SER A 100      -6.581  -0.933   5.457  1.00  7.280          H  
ATOM   1547  HA  SER A 100      -6.672   1.885   4.627  1.00  7.460          H  
ATOM   1548 1HB  SER A 100      -8.301   1.922   6.396  1.00 10.380          H  
ATOM   1549 2HB  SER A 100      -7.216   1.059   7.483  1.00 10.380          H  
ATOM   1550  HG  SER A 100      -7.230   3.326   7.772  1.00 10.380          H  
ATOM   1551  N   ASN A 101      -4.354   2.268   5.331  1.00  6.120          N  
ATOM   1552  CA  ASN A 101      -2.924   2.417   5.567  1.00  6.300          C  
ATOM   1553  C   ASN A 101      -2.591   2.614   7.054  1.00  6.840          C  
ATOM   1554  O   ASN A 101      -1.462   2.367   7.497  1.00  6.850          O  
ATOM   1555  CB  ASN A 101      -2.365   3.576   4.770  1.00  8.750          C  
ATOM   1556  CG  ASN A 101      -2.310   3.337   3.262  1.00  8.750          C  
ATOM   1557  OD1 ASN A 101      -2.435   2.219   2.717  1.00  8.750          O  
ATOM   1558  ND2 ASN A 101      -2.125   4.422   2.555  1.00  8.750          N  
ATOM   1559  H   ASN A 101      -4.846   2.947   4.767  1.00  7.340          H  
ATOM   1560  HA  ASN A 101      -2.446   1.508   5.228  1.00  7.560          H  
ATOM   1561 1HB  ASN A 101      -2.967   4.462   4.959  1.00 10.500          H  
ATOM   1562 2HB  ASN A 101      -1.355   3.792   5.124  1.00 10.500          H  
ATOM   1563 1HD2 ASN A 101      -2.076   4.371   1.556  1.00 10.500          H  
ATOM   1564 2HD2 ASN A 101      -2.030   5.308   3.011  1.00 10.500          H  
ATOM   1565  N   GLN A 102      -3.583   3.057   7.823  1.00  7.450          N  
ATOM   1566  CA  GLN A 102      -3.427   3.387   9.235  1.00  8.210          C  
ATOM   1567  C   GLN A 102      -2.990   2.223  10.118  1.00  7.720          C  
ATOM   1568  O   GLN A 102      -2.492   2.447  11.219  1.00  7.950          O  
ATOM   1569  CB  GLN A 102      -4.732   3.958   9.788  1.00 11.190          C  
ATOM   1570  CG  GLN A 102      -5.094   5.338   9.251  1.00 11.190          C  
ATOM   1571  CD  GLN A 102      -6.428   5.817   9.778  1.00 11.190          C  
ATOM   1572  OE1 GLN A 102      -7.315   5.001  10.050  1.00 11.190          O  
ATOM   1573  NE2 GLN A 102      -6.581   7.128   9.932  1.00 11.190          N  
ATOM   1574  H   GLN A 102      -4.502   3.172   7.395  1.00  8.940          H  
ATOM   1575  HA  GLN A 102      -2.659   4.158   9.311  1.00  9.850          H  
ATOM   1576 1HB  GLN A 102      -5.546   3.274   9.553  1.00 13.430          H  
ATOM   1577 2HB  GLN A 102      -4.667   4.023  10.873  1.00 13.430          H  
ATOM   1578 1HG  GLN A 102      -4.328   6.047   9.560  1.00 13.430          H  
ATOM   1579 2HG  GLN A 102      -5.148   5.296   8.165  1.00 13.430          H  
ATOM   1580 1HE2 GLN A 102      -7.446   7.495  10.281  1.00 13.430          H  
ATOM   1581 2HE2 GLN A 102      -5.835   7.756   9.702  1.00 13.430          H  
ATOM   1582  N   GLU A 103      -3.217   0.986   9.677  1.00  7.300          N  
ATOM   1583  CA  GLU A 103      -2.849  -0.170  10.496  1.00  7.030          C  
ATOM   1584  C   GLU A 103      -1.741  -1.016   9.864  1.00  6.370          C  
ATOM   1585  O   GLU A 103      -1.646  -2.216  10.135  1.00  6.230          O  
ATOM   1586  CB  GLU A 103      -4.071  -1.036  10.812  1.00  9.950          C  
ATOM   1587  CG  GLU A 103      -5.161  -0.326  11.618  1.00  9.950          C  
ATOM   1588  CD  GLU A 103      -6.325  -1.230  12.010  1.00  9.950          C  
ATOM   1589  OE1 GLU A 103      -6.291  -2.396  11.694  1.00  9.950          O  
ATOM   1590  OE2 GLU A 103      -7.243  -0.742  12.628  1.00  9.950          O  
ATOM   1591  H   GLU A 103      -3.624   0.858   8.743  1.00  8.760          H  
ATOM   1592  HA  GLU A 103      -2.467   0.198  11.448  1.00  8.440          H  
ATOM   1593 1HB  GLU A 103      -4.500  -1.378   9.909  1.00 11.940          H  
ATOM   1594 2HB  GLU A 103      -3.760  -1.915  11.376  1.00 11.940          H  
ATOM   1595 1HG  GLU A 103      -4.712   0.084  12.522  1.00 11.940          H  
ATOM   1596 2HG  GLU A 103      -5.540   0.510  11.027  1.00 11.940          H  
ATOM   1597  N   CYS A 104      -0.917  -0.405   9.011  1.00  6.070          N  
ATOM   1598  CA  CYS A 104       0.180  -1.125   8.360  1.00  5.510          C  
ATOM   1599  C   CYS A 104       1.372  -1.425   9.264  1.00  5.260          C  
ATOM   1600  O   CYS A 104       1.546  -0.830  10.331  1.00  5.760          O  
ATOM   1601  CB  CYS A 104       0.737  -0.349   7.196  1.00  7.940          C  
ATOM   1602  SG  CYS A 104      -0.319  -0.141   5.854  1.00  7.940          S  
ATOM   1603  H   CYS A 104      -1.061   0.589   8.804  1.00  7.280          H  
ATOM   1604  HA  CYS A 104      -0.211  -2.072   7.987  1.00  6.610          H  
ATOM   1605 1HB  CYS A 104       1.030   0.640   7.543  1.00  9.530          H  
ATOM   1606 2HB  CYS A 104       1.613  -0.861   6.843  1.00  9.530          H  
ATOM   1607  HG  CYS A 104      -1.281   0.423   6.579  1.00  9.530          H  
ATOM   1608  N   VAL A 105       2.215  -2.345   8.797  1.00  4.640          N  
ATOM   1609  CA  VAL A 105       3.441  -2.725   9.485  1.00  4.460          C  
ATOM   1610  C   VAL A 105       4.675  -2.190   8.772  1.00  4.140          C  
ATOM   1611  O   VAL A 105       4.852  -2.384   7.568  1.00  3.800          O  
ATOM   1612  CB  VAL A 105       3.528  -4.269   9.598  1.00  6.320          C  
ATOM   1613  CG1 VAL A 105       4.868  -4.718  10.251  1.00  6.320          C  
ATOM   1614  CG2 VAL A 105       2.359  -4.771  10.428  1.00  6.320          C  
ATOM   1615  H   VAL A 105       1.995  -2.788   7.898  1.00  5.570          H  
ATOM   1616  HA  VAL A 105       3.412  -2.305  10.490  1.00  5.350          H  
ATOM   1617  HB  VAL A 105       3.466  -4.702   8.611  1.00  7.580          H  
ATOM   1618 1HG1 VAL A 105       4.888  -5.808  10.309  1.00  7.580          H  
ATOM   1619 2HG1 VAL A 105       5.721  -4.382   9.654  1.00  7.580          H  
ATOM   1620 3HG1 VAL A 105       4.946  -4.302  11.254  1.00  7.580          H  
ATOM   1621 1HG2 VAL A 105       2.402  -5.860  10.491  1.00  7.580          H  
ATOM   1622 2HG2 VAL A 105       2.408  -4.343  11.427  1.00  7.580          H  
ATOM   1623 3HG2 VAL A 105       1.421  -4.476   9.956  1.00  7.580          H  
ATOM   1624  N   GLY A 106       5.502  -1.452   9.503  1.00  4.480          N  
ATOM   1625  CA  GLY A 106       6.720  -0.910   8.916  1.00  4.200          C  
ATOM   1626  C   GLY A 106       7.953  -1.754   9.230  1.00  3.770          C  
ATOM   1627  O   GLY A 106       8.037  -2.374  10.294  1.00  4.160          O  
ATOM   1628  H   GLY A 106       5.288  -1.289  10.478  1.00  5.380          H  
ATOM   1629 1HA  GLY A 106       6.607  -0.838   7.842  1.00  5.040          H  
ATOM   1630 2HA  GLY A 106       6.873   0.107   9.276  1.00  5.040          H  
ATOM   1631  N   LEU A 107       8.929  -1.715   8.320  1.00  3.240          N  
ATOM   1632  CA  LEU A 107      10.230  -2.358   8.482  1.00  2.970          C  
ATOM   1633  C   LEU A 107      11.358  -1.443   8.012  1.00  2.850          C  
ATOM   1634  O   LEU A 107      11.284  -0.858   6.927  1.00  2.770          O  
ATOM   1635  CB  LEU A 107      10.332  -3.648   7.656  1.00  4.270          C  
ATOM   1636  CG  LEU A 107       9.388  -4.809   7.992  1.00  4.270          C  
ATOM   1637  CD1 LEU A 107       9.571  -5.867   6.923  1.00  4.270          C  
ATOM   1638  CD2 LEU A 107       9.699  -5.362   9.376  1.00  4.270          C  
ATOM   1639  H   LEU A 107       8.734  -1.215   7.451  1.00  3.890          H  
ATOM   1640  HA  LEU A 107      10.388  -2.568   9.536  1.00  3.560          H  
ATOM   1641 1HB  LEU A 107      10.157  -3.384   6.614  1.00  5.120          H  
ATOM   1642 2HB  LEU A 107      11.360  -4.018   7.738  1.00  5.120          H  
ATOM   1643  HG  LEU A 107       8.353  -4.466   7.959  1.00  5.120          H  
ATOM   1644 1HD1 LEU A 107       8.906  -6.708   7.103  1.00  5.120          H  
ATOM   1645 2HD1 LEU A 107       9.368  -5.446   5.968  1.00  5.120          H  
ATOM   1646 3HD1 LEU A 107      10.571  -6.202   6.928  1.00  5.120          H  
ATOM   1647 1HD2 LEU A 107       9.051  -6.183   9.607  1.00  5.120          H  
ATOM   1648 2HD2 LEU A 107      10.726  -5.700   9.398  1.00  5.120          H  
ATOM   1649 3HD2 LEU A 107       9.554  -4.588  10.125  1.00  5.120          H  
ATOM   1650  N   PHE A 108      12.419  -1.337   8.812  1.00  3.140          N  
ATOM   1651  CA  PHE A 108      13.606  -0.573   8.421  1.00  3.040          C  
ATOM   1652  C   PHE A 108      14.501  -1.533   7.655  1.00  3.020          C  
ATOM   1653  O   PHE A 108      14.646  -2.684   8.075  1.00  3.660          O  
ATOM   1654  CB  PHE A 108      14.367  -0.030   9.619  1.00  4.300          C  
ATOM   1655  CG  PHE A 108      15.463   0.905   9.209  1.00  4.300          C  
ATOM   1656  CD1 PHE A 108      15.170   2.246   9.021  1.00  4.300          C  
ATOM   1657  CD2 PHE A 108      16.766   0.464   8.972  1.00  4.300          C  
ATOM   1658  CE1 PHE A 108      16.137   3.124   8.638  1.00  4.300          C  
ATOM   1659  CE2 PHE A 108      17.737   1.356   8.568  1.00  4.300          C  
ATOM   1660  CZ  PHE A 108      17.420   2.684   8.407  1.00  4.300          C  
ATOM   1661  H   PHE A 108      12.412  -1.816   9.702  1.00  3.770          H  
ATOM   1662  HA  PHE A 108      13.328   0.247   7.761  1.00  3.650          H  
ATOM   1663 1HB  PHE A 108      13.687   0.505  10.276  1.00  5.160          H  
ATOM   1664 2HB  PHE A 108      14.806  -0.850  10.183  1.00  5.160          H  
ATOM   1665  HD1 PHE A 108      14.153   2.606   9.191  1.00  5.160          H  
ATOM   1666  HD2 PHE A 108      17.011  -0.595   9.097  1.00  5.160          H  
ATOM   1667  HE1 PHE A 108      15.884   4.177   8.508  1.00  5.160          H  
ATOM   1668  HE2 PHE A 108      18.754   1.019   8.374  1.00  5.160          H  
ATOM   1669  HZ  PHE A 108      18.186   3.391   8.091  1.00  5.160          H  
ATOM   1670  N   TYR A 109      15.092  -1.101   6.547  1.00  2.670          N  
ATOM   1671  CA  TYR A 109      15.946  -1.994   5.778  1.00  2.960          C  
ATOM   1672  C   TYR A 109      17.415  -1.571   5.767  1.00  2.380          C  
ATOM   1673  O   TYR A 109      17.798  -0.484   5.319  1.00  2.200          O  
ATOM   1674  CB  TYR A 109      15.375  -2.096   4.376  1.00  4.030          C  
ATOM   1675  CG  TYR A 109      16.125  -2.957   3.413  1.00  4.030          C  
ATOM   1676  CD1 TYR A 109      16.079  -4.337   3.544  1.00  4.030          C  
ATOM   1677  CD2 TYR A 109      16.840  -2.362   2.368  1.00  4.030          C  
ATOM   1678  CE1 TYR A 109      16.755  -5.128   2.653  1.00  4.030          C  
ATOM   1679  CE2 TYR A 109      17.511  -3.158   1.469  1.00  4.030          C  
ATOM   1680  CZ  TYR A 109      17.475  -4.538   1.612  1.00  4.030          C  
ATOM   1681  OH  TYR A 109      18.157  -5.336   0.729  1.00  4.030          O  
ATOM   1682  H   TYR A 109      14.974  -0.133   6.231  1.00  3.200          H  
ATOM   1683  HA  TYR A 109      15.909  -2.985   6.233  1.00  3.550          H  
ATOM   1684 1HB  TYR A 109      14.353  -2.474   4.446  1.00  4.830          H  
ATOM   1685 2HB  TYR A 109      15.323  -1.104   3.959  1.00  4.830          H  
ATOM   1686  HD1 TYR A 109      15.517  -4.793   4.356  1.00  4.830          H  
ATOM   1687  HD2 TYR A 109      16.867  -1.275   2.265  1.00  4.830          H  
ATOM   1688  HE1 TYR A 109      16.732  -6.215   2.758  1.00  4.830          H  
ATOM   1689  HE2 TYR A 109      18.076  -2.707   0.652  1.00  4.830          H  
ATOM   1690  HH  TYR A 109      18.069  -6.258   1.007  1.00  4.830          H  
ATOM   1691  N   GLN A 110      18.260  -2.471   6.229  1.00  2.550          N  
ATOM   1692  CA  GLN A 110      19.683  -2.214   6.313  1.00  2.090          C  
ATOM   1693  C   GLN A 110      20.350  -2.498   4.952  1.00  2.390          C  
ATOM   1694  O   GLN A 110      19.831  -3.303   4.194  1.00  3.060          O  
ATOM   1695  CB  GLN A 110      20.295  -3.069   7.440  1.00  3.110          C  
ATOM   1696  CG  GLN A 110      20.394  -4.580   7.169  1.00  3.110          C  
ATOM   1697  CD  GLN A 110      19.153  -5.355   7.513  1.00  3.110          C  
ATOM   1698  OE1 GLN A 110      18.034  -4.868   7.304  1.00  3.110          O  
ATOM   1699  NE2 GLN A 110      19.336  -6.556   8.060  1.00  3.110          N  
ATOM   1700  H   GLN A 110      17.883  -3.358   6.569  1.00  3.060          H  
ATOM   1701  HA  GLN A 110      19.794  -1.173   6.583  1.00  2.510          H  
ATOM   1702 1HB  GLN A 110      21.287  -2.712   7.691  1.00  3.730          H  
ATOM   1703 2HB  GLN A 110      19.684  -2.948   8.334  1.00  3.730          H  
ATOM   1704 1HG  GLN A 110      20.569  -4.741   6.120  1.00  3.730          H  
ATOM   1705 2HG  GLN A 110      21.218  -4.987   7.753  1.00  3.730          H  
ATOM   1706 1HE2 GLN A 110      18.550  -7.122   8.311  1.00  3.730          H  
ATOM   1707 2HE2 GLN A 110      20.258  -6.903   8.230  1.00  3.730          H  
ATOM   1708  N   PRO A 111      21.540  -1.928   4.644  1.00  2.350          N  
ATOM   1709  CA  PRO A 111      22.342  -2.173   3.438  1.00  3.080          C  
ATOM   1710  C   PRO A 111      22.753  -3.650   3.229  1.00  3.530          C  
ATOM   1711  O   PRO A 111      23.185  -4.023   2.143  1.00  4.050          O  
ATOM   1712  CB  PRO A 111      23.587  -1.302   3.677  1.00  4.620          C  
ATOM   1713  CG  PRO A 111      23.132  -0.222   4.619  1.00  4.620          C  
ATOM   1714  CD  PRO A 111      22.121  -0.886   5.524  1.00  4.620          C  
ATOM   1715  HA  PRO A 111      21.779  -1.805   2.564  1.00  3.700          H  
ATOM   1716 1HB  PRO A 111      24.403  -1.917   4.082  1.00  5.540          H  
ATOM   1717 2HB  PRO A 111      23.937  -0.894   2.718  1.00  5.540          H  
ATOM   1718 1HG  PRO A 111      23.989   0.197   5.170  1.00  5.540          H  
ATOM   1719 2HG  PRO A 111      22.696   0.609   4.049  1.00  5.540          H  
ATOM   1720 1HD  PRO A 111      22.614  -1.320   6.400  1.00  5.540          H  
ATOM   1721 2HD  PRO A 111      21.397  -0.128   5.781  1.00  5.540          H  
ATOM   1722  N   ASN A 112      22.694  -4.463   4.284  1.00  3.600          N  
ATOM   1723  CA  ASN A 112      23.048  -5.883   4.231  1.00  4.230          C  
ATOM   1724  C   ASN A 112      22.200  -6.595   3.186  1.00  4.710          C  
ATOM   1725  O   ASN A 112      21.036  -6.260   2.990  1.00  5.070          O  
ATOM   1726  CB  ASN A 112      22.868  -6.555   5.577  1.00  5.670          C  
ATOM   1727  CG  ASN A 112      23.464  -7.936   5.632  1.00  5.670          C  
ATOM   1728  OD1 ASN A 112      22.896  -8.917   5.114  1.00  5.670          O  
ATOM   1729  ND2 ASN A 112      24.612  -8.039   6.260  1.00  5.670          N  
ATOM   1730  H   ASN A 112      22.352  -4.095   5.155  1.00  4.320          H  
ATOM   1731  HA  ASN A 112      24.092  -5.973   3.925  1.00  5.080          H  
ATOM   1732 1HB  ASN A 112      23.305  -5.941   6.364  1.00  6.800          H  
ATOM   1733 2HB  ASN A 112      21.810  -6.656   5.780  1.00  6.800          H  
ATOM   1734 1HD2 ASN A 112      25.065  -8.930   6.336  1.00  6.800          H  
ATOM   1735 2HD2 ASN A 112      25.041  -7.229   6.667  1.00  6.800          H  
ATOM   1736  N   SER A 113      22.786  -7.571   2.498  1.00  5.020          N  
ATOM   1737  CA  SER A 113      22.086  -8.319   1.460  1.00  5.850          C  
ATOM   1738  C   SER A 113      20.849  -9.119   1.902  1.00  6.430          C  
ATOM   1739  O   SER A 113      20.016  -9.479   1.064  1.00  6.840          O  
ATOM   1740  CB  SER A 113      23.062  -9.261   0.785  1.00  7.860          C  
ATOM   1741  OG  SER A 113      23.508 -10.247   1.677  1.00  7.860          O  
ATOM   1742  H   SER A 113      23.747  -7.817   2.694  1.00  6.020          H  
ATOM   1743  HA  SER A 113      21.757  -7.598   0.731  1.00  7.020          H  
ATOM   1744 1HB  SER A 113      22.577  -9.736  -0.065  1.00  9.430          H  
ATOM   1745 2HB  SER A 113      23.910  -8.695   0.405  1.00  9.430          H  
ATOM   1746  HG  SER A 113      24.090 -10.820   1.170  1.00  9.430          H  
ATOM   1747  N   SER A 114      20.733  -9.419   3.192  1.00  6.620          N  
ATOM   1748  CA  SER A 114      19.597 -10.180   3.715  1.00  7.200          C  
ATOM   1749  C   SER A 114      18.250  -9.481   3.562  1.00  7.210          C  
ATOM   1750  O   SER A 114      18.129  -8.268   3.722  1.00  6.750          O  
ATOM   1751  CB  SER A 114      19.751 -10.470   5.188  1.00  9.850          C  
ATOM   1752  OG  SER A 114      18.610 -11.169   5.669  1.00  9.850          O  
ATOM   1753  H   SER A 114      21.463  -9.111   3.834  1.00  7.940          H  
ATOM   1754  HA  SER A 114      19.551 -11.124   3.176  1.00  8.640          H  
ATOM   1755 1HB  SER A 114      20.648 -11.065   5.348  1.00 11.820          H  
ATOM   1756 2HB  SER A 114      19.873  -9.535   5.736  1.00 11.820          H  
ATOM   1757  HG  SER A 114      17.835 -10.537   5.670  1.00 11.820          H  
ATOM   1758  N   GLY A 115      17.211 -10.257   3.291  1.00  7.810          N  
ATOM   1759  CA  GLY A 115      15.870  -9.697   3.257  1.00  7.980          C  
ATOM   1760  C   GLY A 115      15.368  -9.737   4.691  1.00  6.970          C  
ATOM   1761  O   GLY A 115      16.158  -9.993   5.611  1.00  7.030          O  
ATOM   1762  H   GLY A 115      17.360 -11.245   3.140  1.00  9.370          H  
ATOM   1763 1HA  GLY A 115      15.896  -8.672   2.888  1.00  9.580          H  
ATOM   1764 2HA  GLY A 115      15.227 -10.282   2.604  1.00  9.580          H  
ATOM   1765  N   ILE A 116      14.077  -9.501   4.902  1.00  6.280          N  
ATOM   1766  CA  ILE A 116      13.568  -9.522   6.261  1.00  5.400          C  
ATOM   1767  C   ILE A 116      12.777 -10.798   6.520  1.00  4.990          C  
ATOM   1768  O   ILE A 116      11.711 -11.016   5.937  1.00  5.130          O  
ATOM   1769  CB  ILE A 116      12.691  -8.294   6.553  1.00  7.910          C  
ATOM   1770  CG1 ILE A 116      13.466  -6.945   6.194  1.00  7.910          C  
ATOM   1771  CG2 ILE A 116      12.281  -8.336   8.049  1.00  7.910          C  
ATOM   1772  CD1 ILE A 116      14.773  -6.686   6.936  1.00  7.910          C  
ATOM   1773  H   ILE A 116      13.459  -9.313   4.125  1.00  7.540          H  
ATOM   1774  HA  ILE A 116      14.405  -9.517   6.954  1.00  6.480          H  
ATOM   1775  HB  ILE A 116      11.793  -8.322   5.935  1.00  9.490          H  
ATOM   1776 1HG1 ILE A 116      13.693  -6.955   5.130  1.00  9.490          H  
ATOM   1777 2HG1 ILE A 116      12.810  -6.106   6.397  1.00  9.490          H  
ATOM   1778 1HG2 ILE A 116      11.666  -7.503   8.299  1.00  9.490          H  
ATOM   1779 2HG2 ILE A 116      11.727  -9.247   8.255  1.00  9.490          H  
ATOM   1780 3HG2 ILE A 116      13.164  -8.318   8.668  1.00  9.490          H  
ATOM   1781 1HD1 ILE A 116      15.197  -5.738   6.600  1.00  9.490          H  
ATOM   1782 2HD1 ILE A 116      14.593  -6.626   8.002  1.00  9.490          H  
ATOM   1783 3HD1 ILE A 116      15.490  -7.480   6.732  1.00  9.490          H  
ATOM   1784  N   SER A 117      13.314 -11.605   7.428  1.00  4.820          N  
ATOM   1785  CA  SER A 117      12.780 -12.895   7.815  1.00  4.710          C  
ATOM   1786  C   SER A 117      11.546 -12.665   8.701  1.00  4.280          C  
ATOM   1787  O   SER A 117      11.333 -11.536   9.137  1.00  4.330          O  
ATOM   1788  CB  SER A 117      13.888 -13.649   8.536  1.00  6.640          C  
ATOM   1789  OG  SER A 117      14.195 -13.034   9.755  1.00  6.640          O  
ATOM   1790  H   SER A 117      14.182 -11.314   7.861  1.00  5.780          H  
ATOM   1791  HA  SER A 117      12.501 -13.425   6.908  1.00  5.650          H  
ATOM   1792 1HB  SER A 117      13.629 -14.676   8.702  1.00  7.970          H  
ATOM   1793 2HB  SER A 117      14.776 -13.650   7.905  1.00  7.970          H  
ATOM   1794  HG  SER A 117      14.869 -13.580  10.170  1.00  7.970          H  
ATOM   1795  N   PRO A 118      10.703 -13.683   8.978  1.00  4.170          N  
ATOM   1796  CA  PRO A 118       9.509 -13.577   9.800  1.00  4.260          C  
ATOM   1797  C   PRO A 118       9.760 -13.007  11.191  1.00  4.680          C  
ATOM   1798  O   PRO A 118      10.755 -13.313  11.851  1.00  5.020          O  
ATOM   1799  CB  PRO A 118       9.027 -15.030   9.878  1.00  6.390          C  
ATOM   1800  CG  PRO A 118       9.553 -15.672   8.618  1.00  6.390          C  
ATOM   1801  CD  PRO A 118      10.906 -15.039   8.408  1.00  6.390          C  
ATOM   1802  HA  PRO A 118       8.772 -12.956   9.264  1.00  5.110          H  
ATOM   1803 1HB  PRO A 118       9.410 -15.502  10.797  1.00  7.670          H  
ATOM   1804 2HB  PRO A 118       7.927 -15.056   9.939  1.00  7.670          H  
ATOM   1805 1HG  PRO A 118       9.610 -16.765   8.746  1.00  7.670          H  
ATOM   1806 2HG  PRO A 118       8.862 -15.482   7.780  1.00  7.670          H  
ATOM   1807 1HD  PRO A 118      11.648 -15.601   8.982  1.00  7.670          H  
ATOM   1808 2HD  PRO A 118      11.118 -15.014   7.336  1.00  7.670          H  
ATOM   1809  N   ARG A 119       8.810 -12.190  11.615  1.00  5.020          N  
ATOM   1810  CA  ARG A 119       8.753 -11.487  12.890  1.00  5.680          C  
ATOM   1811  C   ARG A 119       7.309 -11.570  13.378  1.00  5.740          C  
ATOM   1812  O   ARG A 119       6.422 -11.923  12.606  1.00  5.380          O  
ATOM   1813  CB  ARG A 119       9.173 -10.029  12.763  1.00  7.690          C  
ATOM   1814  CG  ARG A 119      10.592  -9.783  12.269  1.00  7.690          C  
ATOM   1815  CD  ARG A 119      10.881  -8.335  12.187  1.00  7.690          C  
ATOM   1816  NE  ARG A 119      12.197  -8.074  11.648  1.00  7.690          N  
ATOM   1817  CZ  ARG A 119      12.736  -6.850  11.491  1.00  7.690          C  
ATOM   1818  NH1 ARG A 119      12.065  -5.775  11.853  1.00  7.690          N  
ATOM   1819  NH2 ARG A 119      13.940  -6.722  10.972  1.00  7.690          N  
ATOM   1820  H   ARG A 119       8.028 -12.070  10.990  1.00  6.020          H  
ATOM   1821  HA  ARG A 119       9.406 -11.986  13.607  1.00  6.820          H  
ATOM   1822 1HB  ARG A 119       8.506  -9.519  12.108  1.00  9.230          H  
ATOM   1823 2HB  ARG A 119       9.092  -9.549  13.735  1.00  9.230          H  
ATOM   1824 1HG  ARG A 119      11.299 -10.241  12.958  1.00  9.230          H  
ATOM   1825 2HG  ARG A 119      10.732 -10.214  11.282  1.00  9.230          H  
ATOM   1826 1HD  ARG A 119      10.147  -7.862  11.536  1.00  9.230          H  
ATOM   1827 2HD  ARG A 119      10.824  -7.901  13.184  1.00  9.230          H  
ATOM   1828  HE  ARG A 119      12.745  -8.877  11.354  1.00  9.230          H  
ATOM   1829 1HH1 ARG A 119      11.140  -5.861  12.251  1.00  9.230          H  
ATOM   1830 2HH1 ARG A 119      12.474  -4.860  11.732  1.00  9.230          H  
ATOM   1831 1HH2 ARG A 119      14.460  -7.542  10.694  1.00  9.230          H  
ATOM   1832 2HH2 ARG A 119      14.334  -5.801  10.842  1.00  9.230          H  
ATOM   1833  N   GLY A 120       7.048 -11.203  14.629  1.00  6.410          N  
ATOM   1834  CA  GLY A 120       5.688 -11.260  15.201  1.00  6.700          C  
ATOM   1835  C   GLY A 120       4.592 -10.471  14.454  1.00  6.090          C  
ATOM   1836  O   GLY A 120       3.404 -10.719  14.667  1.00  6.330          O  
ATOM   1837  H   GLY A 120       7.811 -10.912  15.225  1.00  7.690          H  
ATOM   1838 1HA  GLY A 120       5.385 -12.306  15.258  1.00  8.040          H  
ATOM   1839 2HA  GLY A 120       5.732 -10.907  16.230  1.00  8.040          H  
ATOM   1840  N   LYS A 121       4.977  -9.500  13.622  1.00  5.450          N  
ATOM   1841  CA  LYS A 121       4.019  -8.702  12.851  1.00  5.000          C  
ATOM   1842  C   LYS A 121       4.035  -9.025  11.351  1.00  4.750          C  
ATOM   1843  O   LYS A 121       3.411  -8.320  10.554  1.00  4.360          O  
ATOM   1844  CB  LYS A 121       4.294  -7.215  13.052  1.00  7.180          C  
ATOM   1845  CG  LYS A 121       4.097  -6.727  14.472  1.00  7.180          C  
ATOM   1846  CD  LYS A 121       4.345  -5.226  14.580  1.00  7.180          C  
ATOM   1847  CE  LYS A 121       4.145  -4.732  16.012  1.00  7.180          C  
ATOM   1848  NZ  LYS A 121       4.412  -3.268  16.145  1.00  7.180          N  
ATOM   1849  H   LYS A 121       5.964  -9.340  13.507  1.00  6.540          H  
ATOM   1850  HA  LYS A 121       3.017  -8.922  13.219  1.00  6.000          H  
ATOM   1851 1HB  LYS A 121       5.317  -6.991  12.749  1.00  8.620          H  
ATOM   1852 2HB  LYS A 121       3.632  -6.642  12.418  1.00  8.620          H  
ATOM   1853 1HG  LYS A 121       3.076  -6.948  14.786  1.00  8.620          H  
ATOM   1854 2HG  LYS A 121       4.781  -7.254  15.134  1.00  8.620          H  
ATOM   1855 1HD  LYS A 121       5.365  -5.004  14.264  1.00  8.620          H  
ATOM   1856 2HD  LYS A 121       3.657  -4.698  13.920  1.00  8.620          H  
ATOM   1857 1HE  LYS A 121       3.119  -4.932  16.317  1.00  8.620          H  
ATOM   1858 2HE  LYS A 121       4.822  -5.274  16.672  1.00  8.620          H  
ATOM   1859 1HZ  LYS A 121       4.269  -2.985  17.105  1.00  8.620          H  
ATOM   1860 2HZ  LYS A 121       5.367  -3.071  15.876  1.00  8.620          H  
ATOM   1861 3HZ  LYS A 121       3.783  -2.751  15.548  1.00  8.620          H  
ATOM   1862  N   LEU A 122       4.791 -10.045  10.961  1.00  5.360          N  
ATOM   1863  CA  LEU A 122       4.936 -10.418   9.556  1.00  5.550          C  
ATOM   1864  C   LEU A 122       4.269 -11.740   9.217  1.00  6.110          C  
ATOM   1865  O   LEU A 122       3.972 -12.557  10.088  1.00  6.750          O  
ATOM   1866  CB  LEU A 122       6.415 -10.475   9.164  1.00  7.690          C  
ATOM   1867  CG  LEU A 122       7.246  -9.182   9.413  1.00  7.690          C  
ATOM   1868  CD1 LEU A 122       8.709  -9.431   9.017  1.00  7.690          C  
ATOM   1869  CD2 LEU A 122       6.690  -8.057   8.634  1.00  7.690          C  
ATOM   1870  H   LEU A 122       5.258 -10.616  11.668  1.00  6.430          H  
ATOM   1871  HA  LEU A 122       4.439  -9.668   8.949  1.00  6.660          H  
ATOM   1872 1HB  LEU A 122       6.868 -11.272   9.723  1.00  9.230          H  
ATOM   1873 2HB  LEU A 122       6.489 -10.723   8.107  1.00  9.230          H  
ATOM   1874  HG  LEU A 122       7.204  -8.928  10.457  1.00  9.230          H  
ATOM   1875 1HD1 LEU A 122       9.297  -8.540   9.200  1.00  9.230          H  
ATOM   1876 2HD1 LEU A 122       9.118 -10.247   9.592  1.00  9.230          H  
ATOM   1877 3HD1 LEU A 122       8.770  -9.684   7.961  1.00  9.230          H  
ATOM   1878 1HD2 LEU A 122       7.256  -7.161   8.802  1.00  9.230          H  
ATOM   1879 2HD2 LEU A 122       6.745  -8.326   7.597  1.00  9.230          H  
ATOM   1880 3HD2 LEU A 122       5.664  -7.860   8.916  1.00  9.230          H  
ATOM   1881  N   LEU A 123       4.042 -11.956   7.929  1.00  6.120          N  
ATOM   1882  CA  LEU A 123       3.467 -13.203   7.467  1.00  6.960          C  
ATOM   1883  C   LEU A 123       4.557 -14.056   6.822  1.00  7.340          C  
ATOM   1884  O   LEU A 123       5.530 -13.503   6.291  1.00  6.910          O  
ATOM   1885  CB  LEU A 123       2.356 -12.933   6.425  1.00  9.410          C  
ATOM   1886  CG  LEU A 123       0.927 -12.443   6.899  1.00  9.410          C  
ATOM   1887  CD1 LEU A 123       0.314 -13.435   7.885  1.00  9.410          C  
ATOM   1888  CD2 LEU A 123       1.009 -11.056   7.512  1.00  9.410          C  
ATOM   1889  H   LEU A 123       4.276 -11.240   7.256  1.00  7.340          H  
ATOM   1890  HA  LEU A 123       3.053 -13.705   8.324  1.00  8.350          H  
ATOM   1891 1HB  LEU A 123       2.725 -12.155   5.764  1.00 11.290          H  
ATOM   1892 2HB  LEU A 123       2.217 -13.833   5.819  1.00 11.290          H  
ATOM   1893  HG  LEU A 123       0.277 -12.404   6.032  1.00 11.290          H  
ATOM   1894 1HD1 LEU A 123      -0.681 -13.092   8.161  1.00 11.290          H  
ATOM   1895 2HD1 LEU A 123       0.240 -14.415   7.413  1.00 11.290          H  
ATOM   1896 3HD1 LEU A 123       0.919 -13.510   8.783  1.00 11.290          H  
ATOM   1897 1HD2 LEU A 123       0.023 -10.741   7.802  1.00 11.290          H  
ATOM   1898 2HD2 LEU A 123       1.632 -11.063   8.392  1.00 11.290          H  
ATOM   1899 3HD2 LEU A 123       1.417 -10.354   6.779  1.00 11.290          H  
ATOM   1900  N   PRO A 124       4.440 -15.394   6.840  1.00  8.330          N  
ATOM   1901  CA  PRO A 124       5.335 -16.296   6.158  1.00  9.020          C  
ATOM   1902  C   PRO A 124       5.383 -15.850   4.719  1.00  9.050          C  
ATOM   1903  O   PRO A 124       4.356 -15.470   4.161  1.00  9.100          O  
ATOM   1904  CB  PRO A 124       4.642 -17.652   6.324  1.00 13.530          C  
ATOM   1905  CG  PRO A 124       3.858 -17.511   7.611  1.00 13.530          C  
ATOM   1906  CD  PRO A 124       3.369 -16.074   7.613  1.00 13.530          C  
ATOM   1907  HA  PRO A 124       6.330 -16.267   6.629  1.00 10.820          H  
ATOM   1908 1HB  PRO A 124       4.002 -17.854   5.451  1.00 16.240          H  
ATOM   1909 2HB  PRO A 124       5.390 -18.457   6.366  1.00 16.240          H  
ATOM   1910 1HG  PRO A 124       3.031 -18.240   7.632  1.00 16.240          H  
ATOM   1911 2HG  PRO A 124       4.502 -17.741   8.474  1.00 16.240          H  
ATOM   1912 1HD  PRO A 124       2.397 -15.977   7.111  1.00 16.240          H  
ATOM   1913 2HD  PRO A 124       3.346 -15.750   8.662  1.00 16.240          H  
ATOM   1914  N   GLY A 125       6.568 -15.871   4.128  1.00  9.270          N  
ATOM   1915  CA  GLY A 125       6.726 -15.416   2.755  1.00  9.540          C  
ATOM   1916  C   GLY A 125       7.254 -13.983   2.707  1.00  8.900          C  
ATOM   1917  O   GLY A 125       7.508 -13.473   1.613  1.00  9.160          O  
ATOM   1918  H   GLY A 125       7.374 -16.214   4.632  1.00 11.120          H  
ATOM   1919 1HA  GLY A 125       7.409 -16.080   2.226  1.00 11.450          H  
ATOM   1920 2HA  GLY A 125       5.766 -15.467   2.240  1.00 11.450          H  
ATOM   1921  N   SER A 126       7.576 -13.417   3.883  1.00  8.220          N  
ATOM   1922  CA  SER A 126       8.076 -12.042   4.077  1.00  7.640          C  
ATOM   1923  C   SER A 126       9.327 -11.627   3.294  1.00  7.560          C  
ATOM   1924  O   SER A 126       9.629 -10.438   3.196  1.00  7.570          O  
ATOM   1925  CB  SER A 126       8.368 -11.795   5.553  1.00 10.930          C  
ATOM   1926  OG  SER A 126       9.466 -12.560   6.008  1.00 10.930          O  
ATOM   1927  H   SER A 126       7.299 -13.914   4.733  1.00  9.860          H  
ATOM   1928  HA  SER A 126       7.263 -11.386   3.785  1.00  9.170          H  
ATOM   1929 1HB  SER A 126       8.572 -10.735   5.715  1.00 13.110          H  
ATOM   1930 2HB  SER A 126       7.493 -12.041   6.133  1.00 13.110          H  
ATOM   1931  HG  SER A 126      10.269 -11.981   5.904  1.00 13.110          H  
ATOM   1932  N   LEU A 127      10.081 -12.570   2.749  1.00  7.620          N  
ATOM   1933  CA  LEU A 127      11.258 -12.200   1.975  1.00  7.720          C  
ATOM   1934  C   LEU A 127      10.858 -11.767   0.548  1.00  7.450          C  
ATOM   1935  O   LEU A 127      11.656 -11.179  -0.199  1.00  7.520          O  
ATOM   1936  CB  LEU A 127      12.232 -13.387   1.903  1.00 10.770          C  
ATOM   1937  CG  LEU A 127      12.860 -13.862   3.254  1.00 10.770          C  
ATOM   1938  CD1 LEU A 127      13.646 -15.138   3.025  1.00 10.770          C  
ATOM   1939  CD2 LEU A 127      13.784 -12.791   3.803  1.00 10.770          C  
ATOM   1940  H   LEU A 127       9.813 -13.536   2.860  1.00  9.140          H  
ATOM   1941  HA  LEU A 127      11.731 -11.357   2.463  1.00  9.260          H  
ATOM   1942 1HB  LEU A 127      11.699 -14.232   1.470  1.00 12.920          H  
ATOM   1943 2HB  LEU A 127      13.048 -13.123   1.233  1.00 12.920          H  
ATOM   1944  HG  LEU A 127      12.066 -14.060   3.974  1.00 12.920          H  
ATOM   1945 1HD1 LEU A 127      14.076 -15.472   3.968  1.00 12.920          H  
ATOM   1946 2HD1 LEU A 127      12.982 -15.912   2.637  1.00 12.920          H  
ATOM   1947 3HD1 LEU A 127      14.444 -14.955   2.307  1.00 12.920          H  
ATOM   1948 1HD2 LEU A 127      14.220 -13.124   4.745  1.00 12.920          H  
ATOM   1949 2HD2 LEU A 127      14.576 -12.600   3.087  1.00 12.920          H  
ATOM   1950 3HD2 LEU A 127      13.226 -11.896   3.973  1.00 12.920          H  
ATOM   1951  N   CYS A 128       9.634 -12.109   0.151  1.00  7.300          N  
ATOM   1952  CA  CYS A 128       9.157 -11.867  -1.200  1.00  7.160          C  
ATOM   1953  C   CYS A 128       9.020 -10.393  -1.535  1.00  6.810          C  
ATOM   1954  O   CYS A 128       8.458  -9.607  -0.768  1.00  6.540          O  
ATOM   1955  CB  CYS A 128       7.790 -12.511  -1.411  1.00 10.080          C  
ATOM   1956  SG  CYS A 128       7.787 -14.305  -1.288  1.00 10.080          S  
ATOM   1957  H   CYS A 128       8.995 -12.552   0.816  1.00  8.760          H  
ATOM   1958  HA  CYS A 128       9.868 -12.320  -1.894  1.00  8.590          H  
ATOM   1959 1HB  CYS A 128       7.098 -12.122  -0.666  1.00 12.100          H  
ATOM   1960 2HB  CYS A 128       7.408 -12.237  -2.391  1.00 12.100          H  
ATOM   1961  HG  CYS A 128       7.795 -14.294   0.060  1.00 12.100          H  
ATOM   1962  N   GLY A 129       9.497 -10.024  -2.715  1.00  6.940          N  
ATOM   1963  CA  GLY A 129       9.357  -8.667  -3.225  1.00  6.730          C  
ATOM   1964  C   GLY A 129      10.465  -7.708  -2.815  1.00  7.010          C  
ATOM   1965  O   GLY A 129      10.550  -6.610  -3.364  1.00  7.200          O  
ATOM   1966  H   GLY A 129       9.968 -10.714  -3.287  1.00  8.330          H  
ATOM   1967 1HA  GLY A 129       9.311  -8.705  -4.313  1.00  8.080          H  
ATOM   1968 2HA  GLY A 129       8.401  -8.267  -2.894  1.00  8.080          H  
ATOM   1969  N   ILE A 130      11.371  -8.122  -1.938  1.00  7.280          N  
ATOM   1970  CA  ILE A 130      12.418  -7.201  -1.532  1.00  7.840          C  
ATOM   1971  C   ILE A 130      13.383  -6.985  -2.692  1.00  8.520          C  
ATOM   1972  O   ILE A 130      13.883  -7.937  -3.291  1.00  9.620          O  
ATOM   1973  CB  ILE A 130      13.141  -7.709  -0.262  1.00 10.750          C  
ATOM   1974  CG1 ILE A 130      12.106  -7.745   0.894  1.00 10.750          C  
ATOM   1975  CG2 ILE A 130      14.376  -6.829   0.089  1.00 10.750          C  
ATOM   1976  CD1 ILE A 130      12.566  -8.419   2.156  1.00 10.750          C  
ATOM   1977  H   ILE A 130      11.313  -9.061  -1.521  1.00  8.740          H  
ATOM   1978  HA  ILE A 130      11.957  -6.243  -1.284  1.00  9.410          H  
ATOM   1979  HB  ILE A 130      13.466  -8.738  -0.436  1.00 12.900          H  
ATOM   1980 1HG1 ILE A 130      11.813  -6.727   1.132  1.00 12.900          H  
ATOM   1981 2HG1 ILE A 130      11.222  -8.283   0.542  1.00 12.900          H  
ATOM   1982 1HG2 ILE A 130      14.874  -7.207   0.970  1.00 12.900          H  
ATOM   1983 2HG2 ILE A 130      15.090  -6.838  -0.734  1.00 12.900          H  
ATOM   1984 3HG2 ILE A 130      14.059  -5.815   0.274  1.00 12.900          H  
ATOM   1985 1HD1 ILE A 130      11.747  -8.407   2.884  1.00 12.900          H  
ATOM   1986 2HD1 ILE A 130      12.833  -9.444   1.923  1.00 12.900          H  
ATOM   1987 3HD1 ILE A 130      13.417  -7.895   2.561  1.00 12.900          H  
ATOM   1988  N   ALA A 131      13.638  -5.720  -3.010  1.00  7.970          N  
ATOM   1989  CA  ALA A 131      14.504  -5.339  -4.105  1.00  8.720          C  
ATOM   1990  C   ALA A 131      15.895  -5.902  -3.874  1.00  9.280          C  
ATOM   1991  O   ALA A 131      16.340  -5.944  -2.731  1.00  8.810          O  
ATOM   1992  CB  ALA A 131      14.608  -3.822  -4.200  1.00 11.910          C  
ATOM   1993  H   ALA A 131      13.186  -4.998  -2.482  1.00  9.560          H  
ATOM   1994  HA  ALA A 131      14.071  -5.722  -5.016  1.00 10.460          H  
ATOM   1995 1HB  ALA A 131      15.257  -3.548  -5.028  1.00 14.290          H  
ATOM   1996 2HB  ALA A 131      13.636  -3.401  -4.356  1.00 14.290          H  
ATOM   1997 3HB  ALA A 131      15.028  -3.425  -3.274  1.00 14.290          H  
ATOM   1998  N   PRO A 132      16.617  -6.339  -4.915  1.00 10.370          N  
ATOM   1999  CA  PRO A 132      17.972  -6.792  -4.779  1.00 11.040          C  
ATOM   2000  C   PRO A 132      18.734  -5.642  -4.101  1.00 10.520          C  
ATOM   2001  O   PRO A 132      18.553  -4.481  -4.485  1.00 10.210          O  
ATOM   2002  CB  PRO A 132      18.384  -7.066  -6.228  1.00 16.560          C  
ATOM   2003  CG  PRO A 132      17.083  -7.389  -6.931  1.00 16.560          C  
ATOM   2004  CD  PRO A 132      16.048  -6.493  -6.270  1.00 16.560          C  
ATOM   2005  HA  PRO A 132      17.944  -7.711  -4.187  1.00 13.250          H  
ATOM   2006 1HB  PRO A 132      18.885  -6.229  -6.640  1.00 19.870          H  
ATOM   2007 2HB  PRO A 132      19.094  -7.903  -6.268  1.00 19.870          H  
ATOM   2008 1HG  PRO A 132      17.180  -7.196  -8.013  1.00 19.870          H  
ATOM   2009 2HG  PRO A 132      16.848  -8.459  -6.822  1.00 19.870          H  
ATOM   2010 1HD  PRO A 132      15.956  -5.528  -6.777  1.00 19.870          H  
ATOM   2011 2HD  PRO A 132      15.112  -7.067  -6.250  1.00 19.870          H  
ATOM   2012  N   PRO A 133      19.657  -5.954  -3.193  1.00 10.560          N  
ATOM   2013  CA  PRO A 133      20.420  -5.042  -2.359  1.00 10.150          C  
ATOM   2014  C   PRO A 133      21.441  -4.220  -3.135  1.00 10.840          C  
ATOM   2015  O   PRO A 133      21.748  -4.552  -4.281  1.00 11.850          O  
ATOM   2016  CB  PRO A 133      21.139  -6.013  -1.418  1.00 15.230          C  
ATOM   2017  CG  PRO A 133      21.260  -7.292  -2.207  1.00 15.230          C  
ATOM   2018  CD  PRO A 133      20.007  -7.372  -2.999  1.00 15.230          C  
ATOM   2019  HA  PRO A 133      19.707  -4.408  -1.816  1.00 12.180          H  
ATOM   2020 1HB  PRO A 133      22.128  -5.611  -1.127  1.00 18.270          H  
ATOM   2021 2HB  PRO A 133      20.544  -6.118  -0.494  1.00 18.270          H  
ATOM   2022 1HG  PRO A 133      22.160  -7.251  -2.844  1.00 18.270          H  
ATOM   2023 2HG  PRO A 133      21.376  -8.153  -1.542  1.00 18.270          H  
ATOM   2024 1HD  PRO A 133      20.221  -7.867  -3.955  1.00 18.270          H  
ATOM   2025 2HD  PRO A 133      19.234  -7.891  -2.402  1.00 18.270          H  
ATOM   2026  N   PRO A 134      21.953  -3.135  -2.520  1.00 10.400          N  
ATOM   2027  CA  PRO A 134      23.023  -2.300  -3.025  1.00 11.080          C  
ATOM   2028  C   PRO A 134      24.319  -3.082  -3.019  1.00 12.140          C  
ATOM   2029  O   PRO A 134      24.438  -4.083  -2.316  1.00 12.260          O  
ATOM   2030  CB  PRO A 134      23.026  -1.109  -2.047  1.00 16.620          C  
ATOM   2031  CG  PRO A 134      22.424  -1.650  -0.761  1.00 16.620          C  
ATOM   2032  CD  PRO A 134      21.399  -2.674  -1.206  1.00 16.620          C  
ATOM   2033  HA  PRO A 134      22.790  -2.006  -4.036  1.00 13.300          H  
ATOM   2034 1HB  PRO A 134      24.056  -0.744  -1.912  1.00 19.940          H  
ATOM   2035 2HB  PRO A 134      22.447  -0.273  -2.458  1.00 19.940          H  
ATOM   2036 1HG  PRO A 134      23.207  -2.104  -0.119  1.00 19.940          H  
ATOM   2037 2HG  PRO A 134      21.969  -0.830  -0.169  1.00 19.940          H  
ATOM   2038 1HD  PRO A 134      21.380  -3.472  -0.447  1.00 19.940          H  
ATOM   2039 2HD  PRO A 134      20.412  -2.199  -1.335  1.00 19.940          H  
ATOM   2040  N   VAL A 135      25.272  -2.631  -3.819  1.00 12.930          N  
ATOM   2041  CA  VAL A 135      26.559  -3.279  -3.939  1.00 14.040          C  
ATOM   2042  C   VAL A 135      27.668  -2.250  -3.866  1.00 14.570          C  
ATOM   2043  O   VAL A 135      28.825  -2.586  -4.116  1.00 15.730          O  
ATOM   2044  OXT VAL A 135      27.327  -1.088  -4.067  1.00 21.060          O  
ATOM   2045  CB  VAL A 135      26.640  -4.022  -5.285  1.00 18.290          C  
ATOM   2046  CG1 VAL A 135      25.588  -5.128  -5.339  1.00 18.290          C  
ATOM   2047  CG2 VAL A 135      26.419  -3.024  -6.432  1.00 18.290          C  
ATOM   2048  H   VAL A 135      25.135  -1.780  -4.340  1.00 15.520          H  
ATOM   2049  HA  VAL A 135      26.678  -3.988  -3.121  1.00 16.850          H  
ATOM   2050  HB  VAL A 135      27.622  -4.486  -5.377  1.00 21.950          H  
ATOM   2051 1HG1 VAL A 135      25.665  -5.655  -6.286  1.00 21.950          H  
ATOM   2052 2HG1 VAL A 135      25.758  -5.825  -4.519  1.00 21.950          H  
ATOM   2053 3HG1 VAL A 135      24.590  -4.704  -5.249  1.00 21.950          H  
ATOM   2054 1HG2 VAL A 135      26.487  -3.545  -7.383  1.00 21.950          H  
ATOM   2055 2HG2 VAL A 135      25.437  -2.571  -6.338  1.00 21.950          H  
ATOM   2056 3HG2 VAL A 135      27.184  -2.244  -6.393  1.00 21.950          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 -616.214 71.5736 398.34 -41.2242 13.2953 26.3168 197.72 -227.801 -1.15909 -7.08668 -139.307 -34.8468 -25.1454 -24.7662 -32.6798 -15.2044 0 -1.02318 7.36411 56.8082 92.6309 -38.4677 41.3312 -25.9034 -9.21282 112.384 -222.278
SER:NtermProteinFull_1 -4.06153 0.23032 4.00278 -0.03742 0.00075 0.02464 2.44155 -1.89042 -0.01236 -0.06207 -3.35914 -0.82642 0 0 0 -1.44913 0 -0.03534 0.00649 0.72636 0 0 1.81897 -0.77834 0 0.12423 -3.13608
ILE_2 -7.16623 0.73386 3.13322 -0.46464 0.31723 0.09531 1.97075 -2.19274 -0.00491 -0.03269 -3.00197 0.00159 0 0 0 0 0 -0.05701 0.01001 0.43782 0 -0.78123 0 0.73287 -0.26329 0.40222 -6.12982
PHE_3 -7.42224 0.51624 3.69825 -0.64221 0.08779 0.3453 2.23066 -2.4087 -0.01087 -0.03654 -2.34833 0.18497 0 0 0 0 0 0.00965 0.00034 0 2.17997 -0.13077 0 1.0402 -0.31835 0.62678 -2.39786
SER_4 -5.60303 0.6437 4.45617 -0.03103 0.00102 0.02528 1.31228 -2.27555 -0.01633 -0.1763 -0.80971 0.06514 0 0 0 0 0 -0.07923 0.09789 0.65349 0 0.48562 0.9215 -0.77834 0.17394 0.64627 -0.28721
TYR_5 -10.5368 1.13603 3.92027 -0.58898 0.24046 0.32078 3.07018 -2.79762 -0.00835 -0.09348 -3.35821 -0.18519 0 0 -0.49889 0 0 -0.07799 0.03547 0 2.72881 0.04405 0.00695 1.2797 0.19558 0.68626 -4.48101
ILE_6 -7.30252 0.91164 2.01672 -0.49645 0.39553 0.12009 1.15872 -2.09537 -0.0054 -0.06479 -1.01007 0.01388 0 0 0 0 0 -0.0151 0.03682 0.38586 0 -0.60442 0 0.73287 -0.26527 0.60702 -5.48024
THR_7 -6.09068 0.72782 3.14065 -0.11594 0.05934 0.09282 1.94498 -2.08189 -0 -0 -1.15735 -0.57542 0 0 0 -0.48262 0 0.04349 0.00027 0.13564 0 -0.36609 2.44115 -1.0874 -0.41106 0.59067 -3.19162
GLU_8 -5.56124 0.33627 4.7528 -0.23288 0.04094 0.3823 2.22711 -2.18985 -0.01327 -0.10071 -1.24655 -0.4573 0 0 -0.8143 -0.48292 0 0.06851 0.02151 0 2.68271 -0.04382 0 -2.7348 -0.14551 0.50843 -3.00256
SER_9 -3.51333 0.49273 3.09638 -0.03748 0.00063 0.06954 0.42101 -1.60945 -0.0083 -0.05877 -0.29206 -0.76977 0 0 0 0 0 -0.01833 0.00083 0.37979 0 0.42088 0.60298 -0.77834 0.22341 0.32909 -1.04856
THR_10 -5.87004 0.41818 4.07145 -0.12014 0.07044 0.08503 2.43018 -2.35439 -0.04567 -0.28786 -1.15405 -0.56579 0 0 -0.50831 0 0 -0.00707 0 0.09404 0 -0.59863 2.33145 -1.0874 -0.00639 0.66293 -2.44205
GLY_11 -3.25406 0.6742 2.56717 -0.00038 0 0 1.40022 -1.50083 -0 -0 -2.01927 -0.19984 0 0 -0.93154 0 0 -0.06632 0 0 0 -0.94793 0 0.83697 -0.04836 0.7893 -2.70067
THR_12 -4.97783 0.70576 3.8756 -0.12024 0.15452 0.08172 1.86095 -2.27307 -0.01625 -0.05468 -1.10492 -1.01072 0 0 -0.47929 0 0 0.00487 0.37958 0.13292 0 -0.69304 2.29412 -1.0874 0.15502 1.45451 -0.71787
PRO_13 -3.1812 0.55561 1.79352 -0.0823 0 0.04878 0.52518 -0.72978 -0 -0 0.83728 0.57524 0 0 0 0 0 -0.03519 0.0032 0.44267 0 -0.61237 0 -2.4119 -0.02646 1.49501 -0.80272
SER_14 -1.96843 0.27289 2.32828 -0.03129 0.03124 0.03155 0.72546 -1.1336 -0 -0 -0.07459 0.27757 0 0 -0.47929 0 0 0.38126 5e-05 0.40894 0 0.20203 0.60017 -0.77834 1.61332 0.54681 2.954
ASN_15 -1.08536 0.0885 1.28298 -0.20034 0.04485 0.34282 0.17986 -0.64895 -0.01625 -0.05468 0.05274 -1.0236 0 0 0 0 0 -0.06713 0.03505 0 1.96716 -1.04547 0 -0.93687 1.1807 0.3153 0.41129
ALA_16 -2.95781 0.42229 2.64456 -0.02079 0 0 1.65773 -1.64765 -0 -0 -1.42856 -0.36757 0 0 0 0 0 -0.00566 0 0 0 -0.49951 0 1.8394 -0.46818 0.36179 -0.46995
THR_17 -3.21463 0.24129 1.12924 -0.0981 0.05579 0.06447 0.41937 -1.02061 -0.0016 -0.00633 -0.32146 -0.93401 0 0 0 0 0 0.08515 0.02718 0.24759 0 -0.78521 2.32868 -1.0874 -0.04552 0.51173 -2.40439
TYR_18 -4.22273 0.57127 1.50627 -0.63534 0.04573 0.33078 0.96492 -1.21706 -0.02571 -0.13471 -0.60813 -0.08472 0 0 -0.66804 0 0 0.06015 0.00805 0 2.55919 -0.16939 9e-05 1.2797 0.49834 1.45244 1.5111
THR_19 -4.60153 0.47005 1.6501 -0.10696 0.07928 0.06683 0.88075 -1.23193 -0.00712 -0.11502 0.5463 -1.02566 0 0 0 0 0 0.08595 0.00486 0.14534 0 -0.64469 2.28503 -1.0874 0.55797 1.42888 -0.61897
TYR_20 -8.86649 0.93855 5.14382 -0.75819 0.14013 0.45506 3.54498 -3.19628 -0.03307 -0.16515 -2.40042 -0.1056 0 0 -0.69305 0 0 0.06226 0.62955 0 2.38915 0.05722 0.23007 1.2797 -0.05504 0.60437 -0.79843
VAL_21 -5.24415 0.81055 1.34018 -0.28127 0.28129 0.06392 0.54436 -1.52806 -0.00231 -0.00693 -0.56246 -0.18874 0 0 0 0 0 0.23474 0.0504 0.35663 0 -0.8021 0 1.9342 -0.28284 0.81551 -2.4671
ILE_22 -6.98851 0.6133 2.79195 -0.47887 0.34431 0.10624 2.27954 -2.10131 -0.03309 -0.12586 -1.97082 0.00317 0 0 0 0 0 -0.0593 0.00085 0.36941 0 -0.70232 0 0.73287 -0.465 0.71504 -4.9684
GLU_23 -4.51809 0.31693 2.60108 -0.21533 0.0289 0.32293 0.86366 -1.47335 -0.00872 -0.05004 -1.4034 -0.49163 0 0 -0.4433 0 0 -0.02389 0.01185 0 3.29813 0.20858 0 -2.7348 -0.21762 0.33033 -3.59777
ARG_24 -6.26513 0.5608 5.13626 -0.89852 0.23357 0.62122 2.79849 -2.59611 -0.00778 -0.02391 -3.77908 0.03915 0 0 -0.4433 -0.42811 0 0.00161 0.02563 1.78258 0 -0.22808 0 -1.2888 -0.06361 0.40054 -4.42257
TRP_25 -5.40768 0.63784 1.77424 -1.3254 0.12832 1.18982 0.64564 -1.31692 -0 -0 -0.82399 -0.52982 0 0 0 0 0 -0.00587 0.02784 0 1.47722 -0.3043 0 1.6906 0.03277 0.4363 -1.67343
ASP_26 -3.16 0.51928 3.72772 -0.104 0.01004 0.28944 1.22045 -1.52697 -0.00276 -0.02893 -1.70379 -0.21626 0 0 0 -0.66549 0 0.19162 0.0377 0 1.97668 0.12432 0 -2.3716 0.09405 0.76032 -0.82816
PRO_27 -1.96113 0.28984 1.40616 -0.09967 0.00192 0.06246 0.16668 -0.47966 -0 -0 0.18599 0.69188 0 0 0 0 0 -0.01878 0.0154 0.35795 0 -0.10596 0 -2.4119 -0.03544 0.79166 -1.1426
GLU_28 -3.3737 0.40445 3.52516 -0.36749 0.06767 0.67672 1.52679 -1.49836 -0.02624 -0.11552 -0.27261 -0.50083 0 0 0 0 0 0.01498 0.02113 0 2.39374 0.29923 0 -2.7348 0.29079 0.28488 0.616
THR_29 -3.17322 0.64042 3.01117 -0.12427 0.05676 0.06472 1.63935 -1.53345 -0.02624 -0.11552 -0.81806 -1.12508 0 0 0 0 0 -0.02006 0.02182 0.04569 0 0.00644 2.27401 -1.0874 0.26005 0.24986 0.24698
SER_30 -3.45556 0.56031 4.02764 -0.02807 0 0.04538 1.82512 -1.84135 -0 -0 -1.57768 -1.13825 0 0 0 -0.66549 0 -0.08975 0.00163 0.18542 0 -0.0709 0.61044 -0.77834 -0.36172 0.41888 -2.33228
GLY_31 -2.58986 0.37002 3.22562 -5e-05 0 0 1.97284 -1.59 -0 -0 -1.57244 -0.42225 0 0 0 0 0 -0.04878 0 0 0 0.26596 0 0.83697 -0.29492 0.3764 0.52951
ILE_32 -3.94238 0.48719 2.92469 -0.56729 0.26357 0.18551 1.52368 -1.66163 -0 -0 -0.63878 -0.23189 0 0 0 0 0 -0.05706 0.01464 0.44396 0 0.12512 0 0.73287 0.12635 0.31355 0.0421
LEU_33 -3.28142 0.30628 2.61866 -0.51661 0.25581 0.15331 0.93712 -1.34023 -0 -0 -0.66935 0.09606 0 0 0 0 0 -0.06188 0.05182 0.13599 0 -0.15064 0 0.18072 -0.20426 0.43872 -1.04989
ASN_34 -2.79024 0.34611 2.9968 -0.17106 0.0131 0.24013 0.92224 -1.31199 -0.01145 -0.0596 -0.21192 -0.34372 0 0 0 -0.7138 0 0.06229 0.01815 0 1.74279 0.07216 0 -0.93687 0.02671 0.76663 0.65647
PRO_35 -3.74398 0.71921 2.47814 -0.19042 0.00157 0.13621 1.03114 -1.16826 -0.01617 -0.09114 -0.52498 0.04778 0 0 0 0 0 0.00875 0.01249 0.58235 0 -0.99229 0 -2.4119 0.03395 0.75315 -3.33442
CYS_36 -4.61306 0.34794 1.82902 -0.10462 0.00719 0.05669 0.55458 -0.95558 -0.01532 -0.1571 -0.53104 -0.40388 0 0 0 0 0 -0.05953 0.00131 0.54982 0 0.20408 0 3.6196 -0.27877 0.40523 0.45657
TYR_37 -7.34351 0.76543 3.84393 -1.00335 0.19717 0.56019 1.38255 -2.20881 -0.00602 -0.0275 -0.10195 -0.59341 0 0 0 0 0 -0.04949 0.0376 0 2.67539 -0.30501 0.00156 1.2797 -0.07134 0.4036 -0.56326
GLY_38 -4.08532 0.40648 3.35905 -0.00038 0 0 1.30899 -1.78607 -0.0152 -0.07646 -0.52215 -0.29096 0 0 0 0 0 0.00018 0 0 0 0.67989 0 0.83697 0.27865 0.2397 0.33338
TRP_39 -11.7472 2.36556 4.56181 -1.1076 0.15671 0.46606 2.33949 -3.52918 -0.01166 -0.11582 -1.60248 -0.43769 0 0 0 0 0 0.08065 0.06637 0 2.13103 0.30435 0 1.6906 1.86222 1.93185 -0.59493
PRO_40 -6.57488 1.1689 2.98519 -0.11872 0.01009 0.08925 1.42553 -1.6111 -0 -0 -2.37855 0.23399 0 0 -1.6694 0 0 -0.01056 0.13902 0.08094 0 -0.92858 0 -2.4119 1.49104 2.30819 -5.77157
VAL_41 -7.17183 1.10425 0.62309 -0.38452 0.3773 0.09346 1.09617 -1.80718 -0.05306 -0.26419 0.23412 -0.05843 0 0 0 0 0 -0.06839 0.00219 0.73579 0 -0.6313 0 1.9342 -0.13793 0.78623 -3.59002
CYS_42 -6.63516 1.17537 2.25104 -0.05928 0 0.04058 1.44644 -1.67013 -0.00067 -0.00731 -1.44232 -0.30417 0 0 0 0 0 0.13532 0.00207 1.67098 0 -0.02266 0 3.6196 -0.06444 0.64733 0.78261
TYR_43 -8.75044 1.61586 1.23813 -0.94635 0.07502 0.68988 1.62078 -1.96886 -7e-05 -0.00278 -0.1142 -0.36896 0 0 0 0 0 0.06031 0.87916 0 2.04655 -0.19613 0.04308 1.2797 0.22101 9.92225 7.34394
VAL_44 -5.41298 0.82706 0.08576 -0.34924 0.25372 0.08598 0.36893 -1.32337 -0.00055 -0.00202 0.16518 -0.22549 0 0 0 0 0 -0.03409 0.02318 0.73706 0 -0.62578 0 1.9342 0.06208 14.9701 11.5397
THR_45 -4.37996 0.4184 1.20106 -0.23125 0.13596 0.09469 0.52556 -1.07455 -0 -0 0.07936 -1.05252 0 0 0 0 0 0.36039 0.01296 1.54078 0 -0.2295 2.30697 -1.0874 -0.05072 5.73287 4.3031
VAL_46 -4.84806 0.8092 1.08095 -0.24103 0.14405 0.04551 0.66937 -1.34638 -5e-05 -0.00121 0.47828 -0.17741 0 0 0 0 0 0.01712 0.00074 0.88809 0 -0.51256 0 1.9342 -0.07754 0.65691 -0.47981
ASN_47 -2.06628 0.20525 1.53559 -0.19561 0.00953 0.31136 0.72164 -0.87362 -0 -0 -0.8059 -0.5235 0 0 0 -0.94714 0 -0.08667 0.01235 0 2.85425 -0.43548 0 -0.93687 -0.20165 0.41265 -1.01011
HIS_D_48 -5.3829 0.61033 4.13018 -0.83552 0.07009 1.14461 0.64829 -2.16215 -5e-05 -0.00121 -0.67131 -0.42885 0 0 0 0 0 -0.00787 0.04651 0 1.65487 -0.34701 0 -0.45461 -0.05343 0.24637 -1.79368
LYS_49 -2.15341 0.14051 2.26585 -0.45217 0.09383 0.24535 0.76171 -1.07633 -0.01764 -0.14953 -0.28679 -0.13066 0 0 0 0 0 0.06275 0.00557 1.75305 0 -0.00026 0 -1.5107 -0.04725 0.21848 -0.27764
HIS_50 -4.35467 0.38297 4.12532 -0.47593 0.00605 0.27661 1.67863 -2.08745 -0 -0 -1.73902 -0.84043 0 0 -0.93154 -0.97419 0 -0.00036 0.00268 0 2.45253 -0.0657 0 -0.45461 -0.33963 0.3411 -2.99766
THR_51 -4.59964 0.37355 4.01947 -0.12106 0.07301 0.07757 1.48834 -2.14877 -0 -0 -0.2137 -0.56747 0 0 0 0 0 -0.01273 0.00067 0.05827 0 -0.48333 2.33053 -1.0874 -0.49137 0.33154 -0.97252
VAL_52 -2.95415 0.18162 2.7132 -0.27947 0.16975 0.05627 1.53173 -1.4854 -0.03071 -0.16331 -2.76151 0.20359 0 0 0 0 0 -0.08233 0.00569 0.08044 0 -0.33606 0 1.9342 -0.47793 0.23839 -1.45599
ASN_53 -3.31258 0.11839 2.25741 -0.17231 0.0328 0.24403 0.99675 -1.24232 -0 -0 0.36451 -0.37278 0 0 0 -0.97419 0 -0.02677 0.00532 0 2.29593 0.01965 0 -0.93687 -0.3543 0.3287 -0.72863
GLY_54 -1.48243 0.12255 1.78341 -0.0001 0 0 0.72133 -0.85602 -0.03389 -0.10178 0.92866 -0.34859 0 0 0 0 0 -0.14557 0 0 0 -1.53635 0 0.83697 0.11911 0.30836 0.31568
THR_55 -3.09002 0.16245 3.47725 -0.12956 0.03993 0.06467 2.13753 -1.68036 -0 -0 -1.42084 -0.37434 0 0 -0.52322 0 0 -0.02103 0.00158 0.15838 0 -0.2674 4.21338 -1.0874 0.02562 0.27798 1.9646
GLY_56 -2.27139 0.10629 2.29757 -6e-05 0 0 1.15629 -1.17821 -0.08686 -0.46466 -0.0748 -0.37551 0 0 -0.66804 0 0 -0.17779 0 0 0 -1.47069 0 0.83697 -0.73309 0.30808 -2.7959
GLY_57 -3.19849 0.28547 2.77124 -0.00045 0 0 1.34486 -1.48928 -0 -0 -0.76569 -0.20159 0 0 -0.52322 0 0 -0.05433 0 0 0 -1.5287 0 0.83697 -0.41228 0.19399 -2.74152
ASN_58 -5.1726 0.91768 4.60955 -0.15845 0.07922 0.20913 2.06197 -2.32882 -0.03214 -0.28591 -2.25348 -0.19657 0 0 -2.01566 0 0 0.04835 0.17293 0 1.76591 0.3895 0 -0.93687 0.31957 0.84478 -1.96191
PRO_59 -2.64757 0.50494 2.19499 -0.12829 0.00138 0.09375 0.98243 -1.04975 -0 -0 0.7683 0.2326 0 0 0 0 0 -0.06009 0.01253 0.15836 0 -1.13942 0 -2.4119 -0.17347 0.98182 -1.6794
ALA_60 -1.9914 0.07094 0.86391 -0.02377 0 0 0.23192 -0.73234 -0 -0 0.07649 -0.35253 0 0 0 0 0 -0.02483 0 0 0 -0.40961 0 1.8394 -0.56389 0.33152 -0.68418
PHE_61 -2.45987 0.18924 1.87703 -0.65284 0.06141 0.33917 0.91649 -1.09416 -0 -0 -0.0607 0.41681 0 0 -0.85511 0 0 0.01529 0.06028 0 2.10282 -0.11179 0 1.0402 -0.28695 0.29244 1.78975
GLN_62 -5.01537 0.20615 4.11631 -0.61284 0.29582 0.54919 1.86975 -1.91201 -0.02598 -0.16003 -1.48112 -0.62918 0 0 -0.85511 -0.96554 0 0.04577 0.32874 0 4.06222 -0.07513 0 -0.18838 -0.17191 0.42488 -0.19377
ILE_63 -1.74144 0.08301 1.6622 -0.57086 0.30312 0.1867 0.06301 -0.86238 -0 -0 0.21986 -0.15003 0 0 0 0 0 -0.06238 0.00389 0.55261 0 0.07771 0 0.73287 -0.06514 0.50632 0.93906
ALA_64 -3.1813 0.23935 1.92331 -0.02172 0 0 0.83415 -1.31664 -0 -0 -0.91154 -0.18537 0 0 -0.44202 0 0 0.00473 0 0 0 -0.04767 0 1.8394 -0.15581 0.29721 -1.12392
ARG_65 -3.02826 0.1421 2.67322 -0.91516 0.25767 0.66141 0.69608 -1.31253 -0.02598 -0.16003 0.08578 -0.03271 0 0 -0.44202 0 0 0.05526 0.00909 1.77271 0 -0.04768 0 -1.2888 -0.14793 0.32041 -0.72736
ILE_66 -6.40268 0.80343 0.81621 -0.79514 0.55547 0.29504 0.83673 -1.32135 -0.00235 -0.00963 0.0348 -0.28289 0 0 0 0 0 0.19859 0.30765 0.78696 0 0.09658 0 0.73287 0.04504 0.83919 -2.46549
GLU_67 -3.50327 0.11456 4.465 -0.47984 0.07746 0.922 2.22811 -1.86456 -0 -0 -2.33978 -0.44321 0 0 -0.64874 -0.91455 0 -0.09374 0.15531 0 3.60809 -0.33142 0 -2.7348 -0.31584 0.83057 -1.26863
LYS_68 -1.72886 0.12332 1.70218 -0.32047 0.03081 0.16267 0.25059 -0.80631 -0.00567 -0.01721 0.09907 -0.00963 0 0 0 0 0 -0.08416 0.00087 1.82039 0 -0.03021 0 -1.5107 -0.64823 0.5952 -0.37634
LEU_69 -6.62804 0.79957 2.10044 -0.50351 0.23799 0.13184 1.62567 -1.89872 -0.00235 -0.00963 -1.3442 0.00441 0 0 -0.49889 0 0 -0.07637 0.11038 1.06223 0 -0.27204 0 0.18072 -0.22252 0.57459 -4.62842
ARG_70 -4.10261 0.10847 5.32861 -0.81394 0.22287 0.5036 2.36293 -2.28077 -0.01275 -0.10734 -4.06575 0.10263 0 0 -1.23467 -0.48644 0 0.01392 0.43662 2.40749 0 -0.08933 0 -1.2888 0.53336 0.67615 -1.78576
THR_71 -4.58911 0.53032 5.81314 -0.12056 0.08937 0.08421 2.83555 -2.60116 -0.02061 -0.13688 -2.48283 -0.48096 0 0 -1.21072 0 0 0.05422 0.13041 0.04037 0 -0.38078 2.40812 -1.0874 0.19379 0.81348 -0.11804
LEU_72 -5.54001 0.48261 2.42382 -0.48387 0.21108 0.11786 1.6946 -2.00415 -0 -0 -0.83977 0.19038 0 0 0 0 0 -0.04468 0.17149 0.29071 0 -0.30832 0 0.18072 -0.42867 0.63462 -3.25159
ALA_73 -3.18889 0.28344 3.79668 -0.02107 0 0 1.59786 -1.82031 -0.01083 -0.06697 -1.19193 -0.34406 0 0 0 0 0 -0.01651 0 0 0 -0.08049 0 1.8394 -0.2426 0.34571 0.87943
GLU_74 -6.513 0.3049 7.73282 -0.22383 0.05671 0.34635 3.73495 -3.4983 -0.03099 -0.21164 -4.14367 -0.65368 0 0 -1.79666 0 0 -0.03759 0.28964 0 3.03377 -0.20107 0 -2.7348 -0.29582 0.33497 -4.50693
VAL_75 -8.54935 1.61112 4.1327 -0.30482 0.17849 0.06321 3.35733 -3.25966 -0 -0 -1.83582 0.09126 0 0 0 0 0 -0.03131 0.07396 0.02315 0 -0.29641 0 1.9342 -0.16497 0.88144 -2.09548
ARG_76 -9.04321 1.00934 7.21525 -0.95024 0.1666 0.60206 3.66145 -3.65713 -0.01192 -0.06534 -3.88636 0.48083 0 0 -0.94467 0 0 -0.04793 0.09294 3.37621 0 -0.13563 0 -1.2888 -0.03667 1.21745 -2.24577
ASP_77 -4.96601 0.3582 7.44364 -0.1817 0.00023 0.59477 3.3627 -3.12378 -0 -0 -5.66354 -0.26163 0 0 0 -0.71628 0 -0.01184 0.08168 0 2.96384 0.30749 0 -2.3716 0.03416 0.75602 -1.39366
VAL_78 -5.49937 0.34543 4.11636 -0.3184 0.2682 0.07269 2.08628 -2.50357 -0.01083 -0.06697 -1.90332 -0.10266 0 0 0 0 0 0.05858 0.00075 0.04933 0 -0.33176 0 1.9342 0.1167 0.3771 -1.31124
VAL_79 -8.82625 1.44224 3.02996 -0.28005 0.29637 0.04521 3.0535 -3.04337 -0.01038 -0.07481 -1.0305 0.43284 0 0 0 0 0 -0.03219 0.21498 0.91363 0 -0.14813 0 1.9342 -0.07601 0.7682 -1.3906
LEU_80 -7.19953 1.22544 2.95993 -0.52489 0.20523 0.11611 1.81588 -2.4056 -0 -0 -1.00913 0.06775 0 0 0 0 0 0.09206 0.1041 3.33156 0 -0.28244 0 0.18072 -0.20978 0.76362 -0.76896
LYS_81 -3.79057 0.22191 5.73925 -0.31294 0.03418 0.14462 2.34621 -2.34238 -0.01192 -0.06534 -3.78223 -0.02515 0 0 0 -0.71628 0 -0.045 0.17891 1.81319 0 -0.05658 0 -1.5107 -0.32062 0.38374 -2.11771
ASN_82 -4.33077 0.40916 4.21476 -0.18334 0.03394 0.2849 1.92607 -2.09825 -0 -0 -1.9283 -0.25216 0 0 -0.52643 0 0 -0.01995 0.00099 0 1.51988 0.35341 0 -0.93687 -0.04782 0.53772 -1.04308
ARG_83 -5.04447 0.463 5.54236 -0.88248 0.16887 0.6395 3.09835 -2.45224 -0 -0 -1.8573 -0.05539 0 0 -0.52643 -0.94714 0 -0.01236 0.04994 1.64535 0 -0.21523 0 -1.2888 0.10027 0.72293 -0.85126
SER_84 -1.04173 0.03167 1.20267 -0.03126 0.00133 0.05249 0.21861 -0.52008 -0 -0 0.0706 -1.06753 0 0 0 0 0 0.00295 0.01498 0.29316 0 -0.29088 0.6035 -0.77834 -0.37847 0.47812 -1.1382
PHE_85 -3.29923 0.67236 2.62075 -0.68697 0.03574 0.01345 1.3356 -1.23541 -0 -0 0.27798 -0.28821 0 0 0 0 0 -0.05112 0.06091 0 2.24221 0.08514 0 1.0402 -0.5592 1.15307 3.41727
PRO_86 -3.13515 0.52869 1.36543 -0.11786 0.00363 0.08637 0.52452 -0.64845 -0.01253 -0.04053 -0.2812 0.24698 0 0 0 0 0 -0.05491 0.02085 0.09813 0 -0.96549 0 -2.4119 -0.46814 1.16671 -4.09484
ILE_87 -6.59709 0.82482 1.85944 -0.47699 0.41316 0.10412 0.92675 -1.59644 -0 -0 -0.35241 -0.0181 0 0 0 0 0 -0.03651 0.04794 0.32917 0 -0.74062 0 0.73287 -0.4903 0.33475 -4.73545
GLU_88 -4.3815 0.28209 2.70741 -0.21567 0.03076 0.32316 0.94907 -1.365 -0.02451 -0.21832 -1.55813 -0.45996 0 0 0 0 0 -0.01722 0.01498 0 3.08072 -0.03771 0 -2.7348 -0.28057 0.3362 -3.56901
GLY_89 -4.69918 0.70996 3.2241 -0.00086 0 0 2.39147 -2.02844 -0 -0 -2.62392 -0.26036 0 0 0 0 0 -0.12148 0 0 0 -0.46522 0 0.83697 0.38823 0.26982 -2.37892
GLN_90 -7.63605 0.98342 5.42608 -0.27004 0.05571 0.14579 2.93278 -2.89244 -0.00258 -0.02615 -2.78585 -0.02137 0 0 0 0 0 0.06717 0.08547 0 2.62814 0.23315 0 -0.18838 1.02399 0.48619 0.245
THR_91 -6.7731 0.69978 5.07026 -0.21883 0.1752 0.09678 3.59075 -2.7664 -0 -0 -3.38943 -1.45967 0 0 -0.48866 0 0 -0.00755 0.01785 0.25507 0 0.11708 2.31905 -1.0874 0.65066 0.8074 -2.39115
THR_92 -5.94367 0.7875 4.13656 -0.17697 0.12321 0.06105 2.30585 -2.38864 -0.00693 -0.11933 -3.12514 -0.40069 0 0 0 0 0 -0.00402 0.02893 0.19741 0 -0.1133 2.33451 -1.0874 0.15626 0.82146 -2.41335
HIS_93 -9.23069 0.69549 7.02773 -0.34541 0.00332 0.35652 3.39822 -3.64871 -0.01145 -0.0596 -3.58602 -0.13827 0 0 -1.18074 -0.73533 0 0.09979 0.09488 0 1.91211 -0.25481 0 -0.45461 -0.05206 0.68623 -5.42341
ARG_94 -8.02788 0.76837 6.01592 -0.46012 0.05285 0.22647 1.56447 -2.79775 -0.00097 -0.01469 -1.1718 0.59396 0 0 -0.58106 -0.96984 0 -0.00805 0.25525 2.03141 0 -0.01954 0 -1.2888 -0.24301 0.71659 -3.35823
GLY_95 -2.60656 0.36419 2.36823 -0.00026 0 0 0.87919 -1.19104 -0.01449 -0.11632 0.02125 -0.17396 0 0 0 0 0 -0.04396 0 0 0 -0.69977 0 0.83697 -0.41654 0.96976 0.17669
PRO_96 -2.82437 0.53802 0.87429 -0.06889 0 0.04268 0.21681 -0.30883 -0 -0 0.36356 0.60809 0 0 0 0 0 -0.08754 0.00393 0.15875 0 -0.39976 0 -2.4119 -0.15938 0.86011 -2.59443
SER_97 -1.20025 0.13778 1.3368 -0.04451 0.01592 0.08741 0.10928 -0.62963 -0.00593 -0.01733 0.01775 0.04655 0 0 0 0 0 -0.01249 0.00058 0.61096 0 -0.08176 0.61023 -0.77834 1.17788 0.34709 1.72798
LEU_98 -7.26934 0.92458 3.72362 -0.59304 0.18353 0.14723 2.47647 -2.32642 -0.01449 -0.11632 -0.69324 0.27246 0 0 -0.58106 0 0 -0.04706 0.09337 0.62666 0 -0.35162 0 0.18072 1.02556 0.37849 -1.95989
ASN_99 -2.26377 0.17887 1.98934 -0.3744 0.09542 0.7338 0.17062 -1.07077 -0.00593 -0.01733 0.11439 -1.84625 0 0 0 0 0 -0.06479 0.06053 0 2.49277 -0.63701 0 -0.93687 -0.33928 0.51091 -1.20974
SER_100 -4.87409 0.39813 5.15883 -0.03028 1e-05 0.05549 2.6425 -2.46646 -0.01206 -0.08323 -0.75753 -1.06512 0 0 -0.7343 0 0 0.00173 0.04202 0.38154 0 -0.27496 0.60811 -0.77834 -0.25212 0.36029 -1.67983
ASN_101 -4.74925 0.42485 3.92615 -0.17084 0.01103 0.26115 1.71916 -1.9753 -0 -0 -1.59973 -0.37894 0 0 0 -0.96984 0 0.00409 0.03882 0 1.61042 0.0361 0 -0.93687 0.01298 0.3357 -2.40034
GLN_102 -2.23598 0.2699 2.51895 -0.27778 0.0411 0.21422 1.04971 -1.07394 -0 -0 -0.25059 -0.47252 0 0 -0.7343 0 0 -0.10503 0.00564 0 2.87599 -0.12059 0 -0.18838 -0.28323 0.30246 1.53563
GLU_103 -2.99787 0.43026 2.32177 -0.2355 0.05323 0.3934 0.74818 -1.28537 -0 -0 -0.84018 -0.4876 0 0 0 0 0 -0.05666 0.01193 0 2.92349 0.28687 0 -2.7348 -0.02502 0.25168 -1.24219
CYS_104 -6.05387 0.95751 2.64436 -0.05175 0 0.01473 0.9487 -1.624 -0.02006 -0.11041 -1.14985 -0.0109 0 0 0 0 0 -0.02658 0.017 0.29377 0 0.21672 0 3.6196 0.02734 0.41964 0.11195
VAL_105 -5.13326 0.59372 2.5306 -0.27187 0.15335 0.05669 2.2755 -1.8541 -0 -0 -2.03581 -0.18799 0 0 0 0 0 -0.01135 0.0295 0.22624 0 -0.67903 0 1.9342 -0.37176 0.41824 -2.32712
GLY_106 -2.37085 0.21108 1.18156 -0.00045 0 0 0.51462 -0.87422 -0.00801 -0.02718 -0.67629 -0.26924 0 0 0 0 0 0.09983 0 0 0 0.46733 0 0.83697 0.29113 0.21444 -0.40925
LEU_107 -6.63551 0.90288 1.99072 -0.46521 0.1736 0.0944 2.36811 -1.878 -0 -0 -2.42899 0.00833 0 0 0 0 0 0.08517 0.02155 0.95969 0 -0.08757 0 0.18072 0.63236 0.31633 -3.76142
PHE_108 -5.45804 0.36396 2.01432 -0.71864 0.06319 0.01807 0.8331 -1.56349 -0.02329 -0.12863 -0.45822 -0.38157 0 0 0 0 0 -0.00347 0.20183 0 2.89595 -0.20595 0 1.0402 -0.01998 0.49892 -1.03176
TYR_109 -8.5181 0.51237 3.95705 -0.79507 0.02928 0.18215 3.00057 -2.85201 -0.01428 -0.12103 -2.48194 -0.4267 0 0 0 0 0 -0.07085 0.00267 0 2.45527 -0.03262 0.00739 1.2797 -0.08197 0.52001 -3.4481
GLN_110 -4.40776 0.63894 3.36334 -0.86776 0.37047 1.33424 1.42969 -1.7326 -0.03431 -0.21051 0.84285 -2.00572 0 0 0 0 0 0.00801 0.01009 0 4.26517 -0.05548 0 -0.18838 -0.1343 1.07464 3.70061
PRO_111 -4.14784 0.47466 2.5303 -0.07602 0 0.04622 0.53444 -0.92701 -0 -0 0.33991 0.56778 0 0 0 0 0 -0.19434 0.00713 0.40735 0 -0.63998 0 -2.4119 -0.29047 1.08985 -2.68991
ASN_112 -3.76948 0.44899 4.18795 -0.23253 0.01663 0.34264 1.99134 -1.89094 -4e-05 -0.00022 0.42239 -0.47199 0 0 -1.1585 0 0 -0.00983 0.02208 0 2.686 0.3291 0 -0.93687 -0.1604 0.30733 2.12365
SER_113 -2.17423 0.2407 2.27347 -0.02918 0.00083 0.04614 0.65186 -1.01186 -0 -0 0.16665 -0.96749 0 0 0 0 0 -0.10066 0.00916 0.16386 0 -0.22581 0.60282 -0.77834 -0.40538 0.25736 -1.28009
SER_114 -2.4577 0.15965 3.26588 -0.03587 0.00809 0.05043 1.7229 -1.49141 -0 -0 -1.44221 -0.41389 0 0 -1.8957 0 0 0.0818 0.01495 1.00181 0 -0.03197 1.87355 -0.77834 -0.61577 0.46008 -0.52371
GLY_115 -2.5807 0.17057 1.02715 -0.0004 0 0 0.65057 -0.94111 -0 -0 -0.84362 -0.15569 0 0 -0.7372 0 0 -0.09005 0 0 0 -0.91753 0 0.83697 -0.28902 0.46517 -3.40487
ILE_116 -6.15486 0.68282 1.91963 -0.62033 0.37035 0.12643 1.46795 -1.85891 -0.01717 -0.12531 -0.95378 0.21529 0 0 -0.6859 0 0 -0.05543 0.03685 0.99546 0 -0.64014 0 0.73287 -0.19854 0.5125 -4.25022
SER_117 -2.85449 0.47798 2.52166 -0.02707 0 0.06242 1.05556 -1.29032 -0 -0 -0.30603 -0.47207 0 0 0 0 0 0.00731 0.00183 0.14647 0 -0.46974 0.6035 -0.77834 -0.38068 1.17153 -0.53047
PRO_118 -2.52654 0.38563 1.28471 -0.1151 0.00138 0.08245 0.28984 -0.56014 -0 -0 0.4581 0.28715 0 0 0 0 0 -0.1039 0.00302 0.11744 0 -1.02967 0 -2.4119 -0.53548 1.22382 -3.14921
ARG_119 -5.14316 0.53063 3.91102 -0.42337 0.05092 0.21482 1.83838 -1.96755 -0.00315 -0.03616 -0.02121 0.04578 0 0 0 0 0 0.04218 0.03421 2.23279 0 -0.07619 0 -1.2888 -0.31732 0.56766 0.19148
GLY_120 -0.85396 0.06064 1.01922 -4e-05 0 0 0.35492 -0.46523 -0 -0 0.27201 -0.39116 0 0 0 0 0 -0.19541 0 0 0 0.36755 0 0.83697 0.21075 0.43253 1.64878
LYS_121 -2.74316 0.27416 1.49165 -0.32702 0.05396 0.1935 0.48633 -0.92064 -0 -0 0.101 -0.27073 0 0 0 0 0 -0.03546 0.00065 1.81634 0 0.02182 0 -1.5107 0.06173 0.30369 -1.00287
LEU_122 -7.37249 0.89145 1.68013 -0.46401 0.28329 0.08017 1.63927 -1.77395 -0 -0 -0.45467 0.20054 0 0 0 0 0 -0.00603 0.03098 0.48053 0 -0.19036 0 0.18072 -0.10561 0.25124 -4.64881
LEU_123 -4.79292 0.66007 2.66369 -0.61613 0.47887 0.11655 0.94934 -1.32987 -0.00402 -0.04723 -0.95234 0.31694 0 0 0 0 0 0.0628 0.04753 1.54992 0 -0.35302 0 0.18072 -0.1303 1.01754 -0.18186
PRO_124 -2.02022 0.38221 1.38192 -0.13167 0.00234 0.09687 0.68059 -0.60975 -0 -0 0.274 0.20102 0 0 0 0 0 -0.07396 0.02091 0.10851 0 -0.99467 0 -2.4119 -0.46794 1.11946 -2.44229
GLY_125 -3.02833 0.38266 2.76802 -7e-05 0 0 1.65376 -1.45166 -0 -0 -1.63337 -0.38739 0 0 0 0 0 -0.1517 0 0 0 -1.52723 0 0.83697 -0.57553 0.71691 -2.39696
SER_126 -5.52571 0.54526 5.25778 -0.0355 0.002 0.05049 2.90603 -2.48571 -0.01717 -0.12531 -1.45924 -0.72508 0 0 -0.6859 0 0 -0.14364 0.01013 0.13792 0 -0.33853 1.71929 -0.77834 -0.16807 1.00495 -0.85436
LEU_127 -4.42375 0.42662 2.77468 -0.49 0.24515 0.12709 0.89576 -1.82577 -0 -0 -0.17714 0.12993 0 0 0 0 0 0.01533 0.03025 0.17862 0 -0.18186 0 0.18072 -0.1374 0.68007 -1.5517
CYS_128 -4.13395 0.44277 3.96699 -0.05457 0.00032 0.01748 2.56334 -1.92352 -0.00602 -0.0275 -2.80578 0.05932 0 0 0 0 0 0.05026 0.01382 0.4579 0 0.08914 0 3.6196 -0.53137 0.26121 2.05945
GLY_129 -2.5437 0.16426 1.9874 -6e-05 0 0 0.73527 -1.09848 -0.02749 -0.16255 -0.56189 -0.38722 0 0 0 0 0 -0.15314 0 0 0 -1.48559 0 0.83697 -0.80803 0.3735 -3.13076
ILE_130 -6.5572 0.48088 2.10086 -0.47322 0.30669 0.09189 1.55251 -1.88033 -0 -0 -0.41781 0.35689 0 0 0 0 0 -0.07733 0.00247 0.41762 0 -0.40067 0 0.73287 -0.75417 0.45141 -4.06663
ALA_131 -3.78341 0.52701 1.20882 -0.0251 0.00015 0 1.356 -1.28063 -0.02557 -0.10164 0.40239 -0.19194 0 0 0 0 0 0.01562 0 0 0 -0.11831 0 1.8394 -0.64611 1.0415 0.21819
PRO_132 -3.64257 0.8657 2.88208 -0.12768 0.00107 0.09392 1.12175 -1.17615 -0 -0 -0.87401 0.20036 0 0 -0.49937 0 0 0.17479 0.03251 0.11914 0 -1.03189 0 -2.4119 -0.47358 1.66065 -3.08521
PRO_133 -4.1591 0.79568 2.79676 -0.18337 0.00161 0.12742 1.35461 -1.1908 -0 -0 -0.9149 0.16857 0 0 -0.4453 0 0 0.03927 0.00626 0.49418 0 -1.03628 0 -2.4119 -0.27763 1.42629 -3.40862
PRO_134 -4.44402 0.81134 1.46456 -0.17727 0.00021 0.12598 0.74864 -0.70694 -0 -0 -0.43459 0.14186 0 0 0 0 0 0.10966 0.01482 0.58812 0 -1.06601 0 -2.4119 -0.37793 0.80513 -4.80834
VAL:CtermProteinFull_135 -1.55127 0.1066 0.69297 -0.4084 0.24915 0.17216 0.27867 -0.53403 -0 -0 -0.4425 -1.45828 0 0 0 0 0 0 0.00152 2.18399 0 0 0 1.9342 -0.19005 0.48961 1.52434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28212 MODEL 4 T1049
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 62.003
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -33.227
REMARK    SCORE         fa_elec:        -149.861
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -11.521
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          48.351
REMARK    SCORE          fa_atr:        -626.985
REMARK    SCORE         p_aa_pp:         -42.184
REMARK    SCORE     hbond_sr_bb:         -26.961
REMARK    SCORE     cart_bonded:          77.272
REMARK    SCORE          fa_dun:         128.089
REMARK    SCORE     total_score:        -253.606
REMARK    SCORE fa_intra_sol_xover4:          21.850
REMARK    SCORE    fa_intra_rep:           1.279
REMARK    SCORE           omega:          -0.618
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          73.746
REMARK    SCORE     hbond_lr_bb:         -29.407
REMARK    SCORE     lk_ball_wtd:         -21.838
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -253.606
REMARK    SCORE     rama_prepro:         -17.532
REMARK    SCORE          fa_sol:         355.943
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.079  -0.239  -0.069  1.00 12.34           N  
ATOM      2  CA  SER A   1       1.527  -0.206   0.041  1.00 12.09           C  
ATOM      3  C   SER A   1       2.020   1.226   0.032  1.00 11.88           C  
ATOM      4  O   SER A   1       1.264   2.142  -0.296  1.00 11.85           O  
ATOM      5  CB  SER A   1       2.161  -0.955  -1.104  1.00 13.03           C  
ATOM      6  OG  SER A   1       1.955  -0.277  -2.305  1.00 13.03           O  
ATOM      7 1H   SER A   1      -0.224  -1.201  -0.070  1.00 14.81           H  
ATOM      8 2H   SER A   1      -0.323   0.250   0.728  1.00 14.81           H  
ATOM      9 3H   SER A   1      -0.204   0.218  -0.925  1.00 14.81           H  
ATOM     10  HA  SER A   1       1.819  -0.671   0.978  1.00 14.51           H  
ATOM     11 1HB  SER A   1       3.229  -1.052  -0.918  1.00 15.64           H  
ATOM     12 2HB  SER A   1       1.744  -1.960  -1.172  1.00 15.64           H  
ATOM     13  HG  SER A   1       1.199  -0.722  -2.761  1.00 15.64           H  
ATOM     14  N   ILE A   2       3.277   1.424   0.408  1.00 11.76           N  
ATOM     15  CA  ILE A   2       3.866   2.758   0.429  1.00 11.60           C  
ATOM     16  C   ILE A   2       5.363   2.641   0.237  1.00 11.56           C  
ATOM     17  O   ILE A   2       5.984   1.706   0.751  1.00 11.68           O  
ATOM     18  CB  ILE A   2       3.518   3.494   1.748  1.00 12.30           C  
ATOM     19  CG1 ILE A   2       3.969   4.977   1.673  1.00 12.30           C  
ATOM     20  CG2 ILE A   2       4.202   2.773   2.940  1.00 12.30           C  
ATOM     21  CD1 ILE A   2       3.336   5.872   2.703  1.00 12.30           C  
ATOM     22  H   ILE A   2       3.857   0.634   0.658  1.00 14.11           H  
ATOM     23  HA  ILE A   2       3.467   3.338  -0.405  1.00 13.92           H  
ATOM     24  HB  ILE A   2       2.434   3.486   1.890  1.00 14.76           H  
ATOM     25 1HG1 ILE A   2       5.050   5.024   1.813  1.00 14.76           H  
ATOM     26 2HG1 ILE A   2       3.737   5.365   0.700  1.00 14.76           H  
ATOM     27 1HG2 ILE A   2       3.952   3.265   3.862  1.00 14.76           H  
ATOM     28 2HG2 ILE A   2       3.876   1.745   2.987  1.00 14.76           H  
ATOM     29 3HG2 ILE A   2       5.280   2.792   2.828  1.00 14.76           H  
ATOM     30 1HD1 ILE A   2       3.711   6.888   2.590  1.00 14.76           H  
ATOM     31 2HD1 ILE A   2       2.251   5.866   2.577  1.00 14.76           H  
ATOM     32 3HD1 ILE A   2       3.581   5.514   3.680  1.00 14.76           H  
ATOM     33  N   PHE A   3       5.931   3.599  -0.492  1.00 11.44           N  
ATOM     34  CA  PHE A   3       7.347   3.609  -0.824  1.00 11.40           C  
ATOM     35  C   PHE A   3       8.001   4.931  -0.456  1.00 11.24           C  
ATOM     36  O   PHE A   3       7.326   5.962  -0.378  1.00 11.24           O  
ATOM     37  CB  PHE A   3       7.462   3.287  -2.303  1.00 11.98           C  
ATOM     38  CG  PHE A   3       6.928   1.909  -2.553  1.00 11.98           C  
ATOM     39  CD1 PHE A   3       5.608   1.693  -2.930  1.00 11.98           C  
ATOM     40  CD2 PHE A   3       7.733   0.823  -2.342  1.00 11.98           C  
ATOM     41  CE1 PHE A   3       5.138   0.415  -3.083  1.00 11.98           C  
ATOM     42  CE2 PHE A   3       7.275  -0.449  -2.509  1.00 11.98           C  
ATOM     43  CZ  PHE A   3       5.971  -0.659  -2.880  1.00 11.98           C  
ATOM     44  H   PHE A   3       5.352   4.357  -0.868  1.00 13.73           H  
ATOM     45  HA  PHE A   3       7.844   2.820  -0.259  1.00 13.68           H  
ATOM     46 1HB  PHE A   3       6.875   4.002  -2.861  1.00 14.38           H  
ATOM     47 2HB  PHE A   3       8.486   3.343  -2.645  1.00 14.38           H  
ATOM     48  HD1 PHE A   3       4.943   2.544  -3.088  1.00 14.38           H  
ATOM     49  HD2 PHE A   3       8.761   0.982  -2.029  1.00 14.38           H  
ATOM     50  HE1 PHE A   3       4.105   0.255  -3.360  1.00 14.38           H  
ATOM     51  HE2 PHE A   3       7.950  -1.286  -2.336  1.00 14.38           H  
ATOM     52  HZ  PHE A   3       5.601  -1.668  -3.004  1.00 14.38           H  
ATOM     53  N   SER A   4       9.303   4.904  -0.188  1.00 11.13           N  
ATOM     54  CA  SER A   4      10.000   6.129   0.183  1.00 11.01           C  
ATOM     55  C   SER A   4      11.518   6.070   0.048  1.00 10.93           C  
ATOM     56  O   SER A   4      12.110   4.991  -0.021  1.00 10.92           O  
ATOM     57  CB  SER A   4       9.629   6.485   1.594  1.00 11.46           C  
ATOM     58  OG  SER A   4      10.114   5.577   2.509  1.00 11.46           O  
ATOM     59  H   SER A   4       9.812   4.031  -0.309  1.00 13.36           H  
ATOM     60  HA  SER A   4       9.647   6.922  -0.477  1.00 13.21           H  
ATOM     61 1HB  SER A   4      10.001   7.444   1.803  1.00 13.75           H  
ATOM     62 2HB  SER A   4       8.554   6.533   1.685  1.00 13.75           H  
ATOM     63  HG  SER A   4       9.841   5.930   3.365  1.00 13.75           H  
ATOM     64  N   TYR A   5      12.162   7.243   0.060  1.00 10.97           N  
ATOM     65  CA  TYR A   5      13.623   7.258  -0.021  1.00 11.00           C  
ATOM     66  C   TYR A   5      14.321   8.452   0.624  1.00 11.00           C  
ATOM     67  O   TYR A   5      13.782   9.558   0.706  1.00 11.04           O  
ATOM     68  CB  TYR A   5      14.012   7.167  -1.497  1.00 11.39           C  
ATOM     69  CG  TYR A   5      13.517   8.309  -2.349  1.00 11.39           C  
ATOM     70  CD1 TYR A   5      14.323   9.392  -2.626  1.00 11.39           C  
ATOM     71  CD2 TYR A   5      12.220   8.264  -2.859  1.00 11.39           C  
ATOM     72  CE1 TYR A   5      13.839  10.412  -3.412  1.00 11.39           C  
ATOM     73  CE2 TYR A   5      11.744   9.293  -3.632  1.00 11.39           C  
ATOM     74  CZ  TYR A   5      12.549  10.364  -3.909  1.00 11.39           C  
ATOM     75  OH  TYR A   5      12.086  11.397  -4.689  1.00 11.39           O  
ATOM     76  H   TYR A   5      11.596   8.100   0.105  1.00 13.16           H  
ATOM     77  HA  TYR A   5      13.990   6.365   0.487  1.00 13.20           H  
ATOM     78 1HB  TYR A   5      15.097   7.113  -1.590  1.00 13.67           H  
ATOM     79 2HB  TYR A   5      13.605   6.272  -1.918  1.00 13.67           H  
ATOM     80  HD1 TYR A   5      15.343   9.439  -2.231  1.00 13.67           H  
ATOM     81  HD2 TYR A   5      11.579   7.413  -2.643  1.00 13.67           H  
ATOM     82  HE1 TYR A   5      14.471  11.267  -3.643  1.00 13.67           H  
ATOM     83  HE2 TYR A   5      10.729   9.257  -4.028  1.00 13.67           H  
ATOM     84  HH  TYR A   5      12.739  12.103  -4.697  1.00 13.67           H  
ATOM     85  N   ILE A   6      15.584   8.240   0.996  1.00 11.04           N  
ATOM     86  CA  ILE A   6      16.398   9.294   1.594  1.00 11.08           C  
ATOM     87  C   ILE A   6      16.992  10.220   0.536  1.00 11.17           C  
ATOM     88  O   ILE A   6      17.590   9.753  -0.435  1.00 11.26           O  
ATOM     89  CB  ILE A   6      17.536   8.704   2.454  1.00 11.50           C  
ATOM     90  CG1 ILE A   6      16.966   7.878   3.637  1.00 11.50           C  
ATOM     91  CG2 ILE A   6      18.360   9.860   2.994  1.00 11.50           C  
ATOM     92  CD1 ILE A   6      17.982   7.013   4.376  1.00 11.50           C  
ATOM     93  H   ILE A   6      15.978   7.317   0.879  1.00 13.25           H  
ATOM     94  HA  ILE A   6      15.766   9.893   2.243  1.00 13.30           H  
ATOM     95  HB  ILE A   6      18.149   8.048   1.861  1.00 13.80           H  
ATOM     96 1HG1 ILE A   6      16.558   8.564   4.363  1.00 13.80           H  
ATOM     97 2HG1 ILE A   6      16.171   7.233   3.270  1.00 13.80           H  
ATOM     98 1HG2 ILE A   6      19.160   9.488   3.613  1.00 13.80           H  
ATOM     99 2HG2 ILE A   6      18.796  10.443   2.194  1.00 13.80           H  
ATOM    100 3HG2 ILE A   6      17.701  10.492   3.582  1.00 13.80           H  
ATOM    101 1HD1 ILE A   6      17.479   6.486   5.188  1.00 13.80           H  
ATOM    102 2HD1 ILE A   6      18.407   6.288   3.688  1.00 13.80           H  
ATOM    103 3HD1 ILE A   6      18.779   7.619   4.795  1.00 13.80           H  
ATOM    104  N   THR A   7      16.790  11.532   0.727  1.00 11.20           N  
ATOM    105  CA  THR A   7      17.309  12.544  -0.205  1.00 11.38           C  
ATOM    106  C   THR A   7      18.189  13.618   0.432  1.00 11.42           C  
ATOM    107  O   THR A   7      19.119  14.114  -0.208  1.00 11.30           O  
ATOM    108  CB  THR A   7      16.162  13.240  -0.964  1.00 11.86           C  
ATOM    109  OG1 THR A   7      15.453  12.271  -1.678  1.00 11.86           O  
ATOM    110  CG2 THR A   7      16.682  14.275  -1.956  1.00 11.86           C  
ATOM    111  H   THR A   7      16.279  11.806   1.571  1.00 13.44           H  
ATOM    112  HA  THR A   7      17.918  12.026  -0.944  1.00 13.66           H  
ATOM    113  HB  THR A   7      15.492  13.721  -0.251  1.00 14.23           H  
ATOM    114  HG1 THR A   7      14.964  11.734  -1.044  1.00 14.23           H  
ATOM    115 1HG2 THR A   7      15.837  14.717  -2.478  1.00 14.23           H  
ATOM    116 2HG2 THR A   7      17.228  15.063  -1.451  1.00 14.23           H  
ATOM    117 3HG2 THR A   7      17.338  13.787  -2.674  1.00 14.23           H  
ATOM    118  N   GLU A   8      17.895  14.012   1.670  1.00 11.60           N  
ATOM    119  CA  GLU A   8      18.630  15.142   2.267  1.00 11.71           C  
ATOM    120  C   GLU A   8      19.197  14.756   3.616  1.00 11.52           C  
ATOM    121  O   GLU A   8      18.647  13.870   4.266  1.00 11.49           O  
ATOM    122  CB  GLU A   8      17.739  16.390   2.390  1.00 12.35           C  
ATOM    123  CG  GLU A   8      17.218  16.931   1.055  1.00 12.35           C  
ATOM    124  CD  GLU A   8      16.427  18.213   1.192  1.00 12.35           C  
ATOM    125  OE1 GLU A   8      16.287  18.683   2.294  1.00 12.35           O  
ATOM    126  OE2 GLU A   8      15.966  18.719   0.193  1.00 12.35           O  
ATOM    127  H   GLU A   8      17.140  13.539   2.170  1.00 13.92           H  
ATOM    128  HA  GLU A   8      19.470  15.398   1.620  1.00 14.05           H  
ATOM    129 1HB  GLU A   8      16.882  16.165   3.010  1.00 14.82           H  
ATOM    130 2HB  GLU A   8      18.296  17.186   2.883  1.00 14.82           H  
ATOM    131 1HG  GLU A   8      18.061  17.096   0.384  1.00 14.82           H  
ATOM    132 2HG  GLU A   8      16.578  16.177   0.608  1.00 14.82           H  
ATOM    133  N   SER A   9      20.260  15.440   4.070  1.00 11.57           N  
ATOM    134  CA  SER A   9      20.837  15.102   5.373  1.00 11.56           C  
ATOM    135  C   SER A   9      21.446  16.242   6.184  1.00 11.43           C  
ATOM    136  O   SER A   9      21.825  17.295   5.660  1.00 11.59           O  
ATOM    137  CB  SER A   9      21.917  14.062   5.168  1.00 12.19           C  
ATOM    138  OG  SER A   9      22.984  14.586   4.421  1.00 12.19           O  
ATOM    139  H   SER A   9      20.686  16.166   3.510  1.00 13.88           H  
ATOM    140  HA  SER A   9      20.052  14.684   5.981  1.00 13.87           H  
ATOM    141 1HB  SER A   9      22.280  13.722   6.140  1.00 14.63           H  
ATOM    142 2HB  SER A   9      21.497  13.203   4.649  1.00 14.63           H  
ATOM    143  HG  SER A   9      23.629  13.880   4.350  1.00 14.63           H  
ATOM    144  N   THR A  10      21.515  15.991   7.496  1.00 11.34           N  
ATOM    145  CA  THR A  10      22.113  16.835   8.521  1.00 11.30           C  
ATOM    146  C   THR A  10      22.552  15.975   9.719  1.00 11.46           C  
ATOM    147  O   THR A  10      22.766  14.762   9.584  1.00 11.64           O  
ATOM    148  CB  THR A  10      21.153  17.961   8.954  1.00 11.84           C  
ATOM    149  OG1 THR A  10      21.865  18.873   9.812  1.00 11.84           O  
ATOM    150  CG2 THR A  10      19.925  17.396   9.669  1.00 11.84           C  
ATOM    151  H   THR A  10      21.132  15.100   7.822  1.00 13.61           H  
ATOM    152  HA  THR A  10      23.004  17.303   8.105  1.00 13.56           H  
ATOM    153  HB  THR A  10      20.822  18.500   8.066  1.00 14.21           H  
ATOM    154  HG1 THR A  10      22.447  19.426   9.271  1.00 14.21           H  
ATOM    155 1HG2 THR A  10      19.264  18.210   9.948  1.00 14.21           H  
ATOM    156 2HG2 THR A  10      19.403  16.713   9.002  1.00 14.21           H  
ATOM    157 3HG2 THR A  10      20.214  16.865  10.562  1.00 14.21           H  
ATOM    158  N   GLY A  11      22.806  16.621  10.853  1.00 11.61           N  
ATOM    159  CA  GLY A  11      23.242  15.913  12.060  1.00 11.96           C  
ATOM    160  C   GLY A  11      22.225  16.010  13.199  1.00 11.82           C  
ATOM    161  O   GLY A  11      21.094  16.470  13.018  1.00 11.72           O  
ATOM    162  H   GLY A  11      22.628  17.623  10.868  1.00 13.93           H  
ATOM    163 1HA  GLY A  11      23.418  14.862  11.829  1.00 14.35           H  
ATOM    164 2HA  GLY A  11      24.193  16.323  12.393  1.00 14.35           H  
ATOM    165  N   THR A  12      22.646  15.557  14.379  1.00 11.98           N  
ATOM    166  CA  THR A  12      21.817  15.572  15.582  1.00 11.87           C  
ATOM    167  C   THR A  12      22.677  16.061  16.760  1.00 11.38           C  
ATOM    168  O   THR A  12      23.904  15.977  16.683  1.00 11.42           O  
ATOM    169  CB  THR A  12      21.273  14.161  15.909  1.00 12.67           C  
ATOM    170  OG1 THR A  12      22.365  13.318  16.225  1.00 12.67           O  
ATOM    171  CG2 THR A  12      20.502  13.556  14.772  1.00 12.67           C  
ATOM    172  H   THR A  12      23.595  15.205  14.444  1.00 14.38           H  
ATOM    173  HA  THR A  12      20.984  16.241  15.404  1.00 14.24           H  
ATOM    174  HB  THR A  12      20.619  14.215  16.760  1.00 15.20           H  
ATOM    175  HG1 THR A  12      22.877  13.163  15.394  1.00 15.20           H  
ATOM    176 1HG2 THR A  12      20.152  12.567  15.055  1.00 15.20           H  
ATOM    177 2HG2 THR A  12      19.652  14.191  14.521  1.00 15.20           H  
ATOM    178 3HG2 THR A  12      21.164  13.470  13.916  1.00 15.20           H  
ATOM    179  N   PRO A  13      22.091  16.539  17.884  1.00 11.18           N  
ATOM    180  CA  PRO A  13      22.780  16.912  19.125  1.00 11.06           C  
ATOM    181  C   PRO A  13      23.568  15.768  19.777  1.00 10.78           C  
ATOM    182  O   PRO A  13      24.459  16.001  20.591  1.00 10.83           O  
ATOM    183  CB  PRO A  13      21.618  17.339  20.033  1.00 11.59           C  
ATOM    184  CG  PRO A  13      20.517  17.768  19.093  1.00 11.59           C  
ATOM    185  CD  PRO A  13      20.632  16.851  17.900  1.00 11.59           C  
ATOM    186  HA  PRO A  13      23.447  17.763  18.921  1.00 13.27           H  
ATOM    187 1HB  PRO A  13      21.323  16.499  20.682  1.00 13.91           H  
ATOM    188 2HB  PRO A  13      21.948  18.151  20.699  1.00 13.91           H  
ATOM    189 1HG  PRO A  13      19.540  17.685  19.597  1.00 13.91           H  
ATOM    190 2HG  PRO A  13      20.644  18.828  18.826  1.00 13.91           H  
ATOM    191 1HD  PRO A  13      20.022  15.954  18.059  1.00 13.91           H  
ATOM    192 2HD  PRO A  13      20.319  17.427  17.023  1.00 13.91           H  
ATOM    193  N   SER A  14      23.208  14.532  19.431  1.00 10.83           N  
ATOM    194  CA  SER A  14      23.822  13.320  19.957  1.00 11.07           C  
ATOM    195  C   SER A  14      25.067  12.914  19.179  1.00 11.13           C  
ATOM    196  O   SER A  14      25.799  12.009  19.594  1.00 11.63           O  
ATOM    197  CB  SER A  14      22.832  12.190  19.850  1.00 11.41           C  
ATOM    198  OG  SER A  14      22.658  11.840  18.498  1.00 11.41           O  
ATOM    199  H   SER A  14      22.466  14.397  18.762  1.00 13.00           H  
ATOM    200  HA  SER A  14      24.096  13.488  20.998  1.00 13.28           H  
ATOM    201 1HB  SER A  14      23.182  11.330  20.417  1.00 13.69           H  
ATOM    202 2HB  SER A  14      21.880  12.504  20.273  1.00 13.69           H  
ATOM    203  HG  SER A  14      21.856  11.302  18.463  1.00 13.69           H  
ATOM    204  N   ASN A  15      25.315  13.614  18.067  1.00 10.67           N  
ATOM    205  CA  ASN A  15      26.350  13.359  17.069  1.00 10.70           C  
ATOM    206  C   ASN A  15      26.029  12.165  16.157  1.00 10.78           C  
ATOM    207  O   ASN A  15      26.869  11.753  15.352  1.00 10.97           O  
ATOM    208  CB  ASN A  15      27.711  13.153  17.720  1.00 10.97           C  
ATOM    209  CG  ASN A  15      28.138  14.327  18.550  1.00 10.97           C  
ATOM    210  OD1 ASN A  15      28.115  15.482  18.104  1.00 10.97           O  
ATOM    211  ND2 ASN A  15      28.524  14.052  19.769  1.00 10.97           N  
ATOM    212  H   ASN A  15      24.702  14.403  17.845  1.00 12.80           H  
ATOM    213  HA  ASN A  15      26.409  14.239  16.427  1.00 12.84           H  
ATOM    214 1HB  ASN A  15      27.746  12.246  18.308  1.00 13.16           H  
ATOM    215 2HB  ASN A  15      28.448  13.028  16.931  1.00 13.16           H  
ATOM    216 1HD2 ASN A  15      28.816  14.787  20.381  1.00 13.16           H  
ATOM    217 2HD2 ASN A  15      28.512  13.103  20.092  1.00 13.16           H  
ATOM    218  N   ALA A  16      24.797  11.648  16.220  1.00 10.98           N  
ATOM    219  CA  ALA A  16      24.352  10.635  15.268  1.00 11.02           C  
ATOM    220  C   ALA A  16      24.004  11.355  13.978  1.00 10.62           C  
ATOM    221  O   ALA A  16      23.669  12.542  14.022  1.00 10.83           O  
ATOM    222  CB  ALA A  16      23.157   9.859  15.779  1.00 11.42           C  
ATOM    223  H   ALA A  16      24.148  11.978  16.939  1.00 13.18           H  
ATOM    224  HA  ALA A  16      25.174   9.952  15.069  1.00 13.22           H  
ATOM    225 1HB  ALA A  16      22.855   9.129  15.031  1.00 13.70           H  
ATOM    226 2HB  ALA A  16      23.413   9.351  16.693  1.00 13.70           H  
ATOM    227 3HB  ALA A  16      22.334  10.546  15.965  1.00 13.70           H  
ATOM    228  N   THR A  17      24.064  10.657  12.850  1.00 10.50           N  
ATOM    229  CA  THR A  17      23.669  11.232  11.560  1.00 10.39           C  
ATOM    230  C   THR A  17      22.160  11.114  11.346  1.00 10.42           C  
ATOM    231  O   THR A  17      21.535  10.120  11.731  1.00 10.78           O  
ATOM    232  CB  THR A  17      24.470  10.605  10.401  1.00 10.59           C  
ATOM    233  OG1 THR A  17      25.860  10.909  10.579  1.00 10.59           O  
ATOM    234  CG2 THR A  17      23.998  11.132   9.039  1.00 10.59           C  
ATOM    235  H   THR A  17      24.368   9.693  12.891  1.00 12.60           H  
ATOM    236  HA  THR A  17      23.911  12.295  11.572  1.00 12.47           H  
ATOM    237  HB  THR A  17      24.357   9.553  10.429  1.00 12.71           H  
ATOM    238  HG1 THR A  17      26.180  10.469  11.370  1.00 12.71           H  
ATOM    239 1HG2 THR A  17      24.596  10.668   8.258  1.00 12.71           H  
ATOM    240 2HG2 THR A  17      22.954  10.878   8.871  1.00 12.71           H  
ATOM    241 3HG2 THR A  17      24.121  12.215   9.000  1.00 12.71           H  
ATOM    242  N   TYR A  18      21.571  12.150  10.756  1.00 10.49           N  
ATOM    243  CA  TYR A  18      20.137  12.187  10.510  1.00 10.59           C  
ATOM    244  C   TYR A  18      19.757  12.635   9.110  1.00 10.56           C  
ATOM    245  O   TYR A  18      20.330  13.586   8.570  1.00 10.88           O  
ATOM    246  CB  TYR A  18      19.527  13.072  11.563  1.00 10.79           C  
ATOM    247  CG  TYR A  18      18.152  13.417  11.383  1.00 10.79           C  
ATOM    248  CD1 TYR A  18      17.191  12.507  11.598  1.00 10.79           C  
ATOM    249  CD2 TYR A  18      17.847  14.684  11.030  1.00 10.79           C  
ATOM    250  CE1 TYR A  18      15.913  12.854  11.462  1.00 10.79           C  
ATOM    251  CE2 TYR A  18      16.568  15.059  10.888  1.00 10.79           C  
ATOM    252  CZ  TYR A  18      15.587  14.165  11.104  1.00 10.79           C  
ATOM    253  OH  TYR A  18      14.285  14.571  10.973  1.00 10.79           O  
ATOM    254  H   TYR A  18      22.129  12.959  10.452  1.00 12.59           H  
ATOM    255  HA  TYR A  18      19.744  11.178  10.637  1.00 12.71           H  
ATOM    256 1HB  TYR A  18      19.588  12.533  12.490  1.00 12.95           H  
ATOM    257 2HB  TYR A  18      20.112  13.990  11.663  1.00 12.95           H  
ATOM    258  HD1 TYR A  18      17.455  11.497  11.884  1.00 12.95           H  
ATOM    259  HD2 TYR A  18      18.631  15.388  10.879  1.00 12.95           H  
ATOM    260  HE1 TYR A  18      15.164  12.105  11.647  1.00 12.95           H  
ATOM    261  HE2 TYR A  18      16.327  16.080  10.619  1.00 12.95           H  
ATOM    262  HH  TYR A  18      13.704  13.894  11.317  1.00 12.95           H  
ATOM    263  N   THR A  19      18.822  11.905   8.493  1.00 10.61           N  
ATOM    264  CA  THR A  19      18.433  12.230   7.130  1.00 10.81           C  
ATOM    265  C   THR A  19      16.913  12.387   6.958  1.00 10.89           C  
ATOM    266  O   THR A  19      16.120  11.991   7.820  1.00 11.15           O  
ATOM    267  CB  THR A  19      18.973  11.156   6.155  1.00 11.05           C  
ATOM    268  OG1 THR A  19      18.263   9.948   6.321  1.00 11.05           O  
ATOM    269  CG2 THR A  19      20.440  10.825   6.467  1.00 11.05           C  
ATOM    270  H   THR A  19      18.387  11.115   8.981  1.00 12.73           H  
ATOM    271  HA  THR A  19      18.871  13.176   6.869  1.00 12.97           H  
ATOM    272  HB  THR A  19      18.897  11.520   5.149  1.00 13.26           H  
ATOM    273  HG1 THR A  19      17.404  10.013   5.899  1.00 13.26           H  
ATOM    274 1HG2 THR A  19      20.792  10.070   5.767  1.00 13.26           H  
ATOM    275 2HG2 THR A  19      21.040  11.705   6.376  1.00 13.26           H  
ATOM    276 3HG2 THR A  19      20.529  10.437   7.477  1.00 13.26           H  
ATOM    277  N   TYR A  20      16.504  12.921   5.803  1.00 10.92           N  
ATOM    278  CA  TYR A  20      15.090  13.155   5.500  1.00 11.06           C  
ATOM    279  C   TYR A  20      14.616  12.268   4.355  1.00 11.04           C  
ATOM    280  O   TYR A  20      15.305  12.124   3.318  1.00 11.14           O  
ATOM    281  CB  TYR A  20      14.887  14.616   5.136  1.00 11.43           C  
ATOM    282  CG  TYR A  20      15.285  15.567   6.232  1.00 11.43           C  
ATOM    283  CD1 TYR A  20      16.589  16.066   6.254  1.00 11.43           C  
ATOM    284  CD2 TYR A  20      14.378  15.952   7.203  1.00 11.43           C  
ATOM    285  CE1 TYR A  20      16.976  16.946   7.222  1.00 11.43           C  
ATOM    286  CE2 TYR A  20      14.771  16.844   8.181  1.00 11.43           C  
ATOM    287  CZ  TYR A  20      16.065  17.345   8.187  1.00 11.43           C  
ATOM    288  OH  TYR A  20      16.449  18.252   9.153  1.00 11.43           O  
ATOM    289  H   TYR A  20      17.215  13.207   5.134  1.00 13.10           H  
ATOM    290  HA  TYR A  20      14.491  12.918   6.380  1.00 13.27           H  
ATOM    291 1HB  TYR A  20      15.469  14.847   4.252  1.00 13.72           H  
ATOM    292 2HB  TYR A  20      13.841  14.788   4.895  1.00 13.72           H  
ATOM    293  HD1 TYR A  20      17.299  15.761   5.494  1.00 13.72           H  
ATOM    294  HD2 TYR A  20      13.359  15.560   7.193  1.00 13.72           H  
ATOM    295  HE1 TYR A  20      17.993  17.338   7.222  1.00 13.72           H  
ATOM    296  HE2 TYR A  20      14.063  17.160   8.948  1.00 13.72           H  
ATOM    297  HH  TYR A  20      17.379  18.463   9.041  1.00 13.72           H  
ATOM    298  N   VAL A  21      13.383  11.748   4.522  1.00 11.19           N  
ATOM    299  CA  VAL A  21      12.785  10.785   3.590  1.00 11.26           C  
ATOM    300  C   VAL A  21      11.528  11.227   2.814  1.00 11.01           C  
ATOM    301  O   VAL A  21      10.502  11.563   3.379  1.00 10.93           O  
ATOM    302  CB  VAL A  21      12.472   9.500   4.408  1.00 11.74           C  
ATOM    303  CG1 VAL A  21      11.800   8.460   3.570  1.00 11.74           C  
ATOM    304  CG2 VAL A  21      13.757   8.945   4.941  1.00 11.74           C  
ATOM    305  H   VAL A  21      12.864  11.999   5.374  1.00 13.43           H  
ATOM    306  HA  VAL A  21      13.547  10.538   2.861  1.00 13.51           H  
ATOM    307  HB  VAL A  21      11.808   9.747   5.228  1.00 14.09           H  
ATOM    308 1HG1 VAL A  21      11.597   7.579   4.171  1.00 14.09           H  
ATOM    309 2HG1 VAL A  21      10.864   8.861   3.201  1.00 14.09           H  
ATOM    310 3HG1 VAL A  21      12.436   8.187   2.742  1.00 14.09           H  
ATOM    311 1HG2 VAL A  21      13.570   8.048   5.515  1.00 14.09           H  
ATOM    312 2HG2 VAL A  21      14.365   8.709   4.097  1.00 14.09           H  
ATOM    313 3HG2 VAL A  21      14.260   9.669   5.574  1.00 14.09           H  
ATOM    314  N   ILE A  22      11.588  11.153   1.496  1.00 11.17           N  
ATOM    315  CA  ILE A  22      10.456  11.529   0.646  1.00 11.09           C  
ATOM    316  C   ILE A  22       9.474  10.376   0.513  1.00 11.23           C  
ATOM    317  O   ILE A  22       9.881   9.266   0.168  1.00 11.66           O  
ATOM    318  CB  ILE A  22      10.948  11.986  -0.739  1.00 11.56           C  
ATOM    319  CG1 ILE A  22      11.796  13.265  -0.561  1.00 11.56           C  
ATOM    320  CG2 ILE A  22       9.788  12.163  -1.719  1.00 11.56           C  
ATOM    321  CD1 ILE A  22      12.520  13.719  -1.801  1.00 11.56           C  
ATOM    322  H   ILE A  22      12.457  10.801   1.088  1.00 13.40           H  
ATOM    323  HA  ILE A  22       9.931  12.362   1.115  1.00 13.31           H  
ATOM    324  HB  ILE A  22      11.618  11.221  -1.133  1.00 13.87           H  
ATOM    325 1HG1 ILE A  22      11.152  14.072  -0.213  1.00 13.87           H  
ATOM    326 2HG1 ILE A  22      12.546  13.072   0.204  1.00 13.87           H  
ATOM    327 1HG2 ILE A  22      10.156  12.457  -2.695  1.00 13.87           H  
ATOM    328 2HG2 ILE A  22       9.242  11.226  -1.831  1.00 13.87           H  
ATOM    329 3HG2 ILE A  22       9.120  12.930  -1.335  1.00 13.87           H  
ATOM    330 1HD1 ILE A  22      13.107  14.608  -1.572  1.00 13.87           H  
ATOM    331 2HD1 ILE A  22      13.173  12.937  -2.137  1.00 13.87           H  
ATOM    332 3HD1 ILE A  22      11.820  13.956  -2.590  1.00 13.87           H  
ATOM    333  N   GLU A  23       8.177  10.603   0.806  1.00 11.02           N  
ATOM    334  CA  GLU A  23       7.243   9.472   0.734  1.00 11.26           C  
ATOM    335  C   GLU A  23       6.265   9.554  -0.452  1.00 11.09           C  
ATOM    336  O   GLU A  23       5.772  10.631  -0.815  1.00 10.84           O  
ATOM    337  CB  GLU A  23       6.508   9.345   2.081  1.00 11.67           C  
ATOM    338  CG  GLU A  23       7.500   9.129   3.251  1.00 11.67           C  
ATOM    339  CD  GLU A  23       6.955   8.777   4.603  1.00 11.67           C  
ATOM    340  OE1 GLU A  23       5.778   8.564   4.781  1.00 11.67           O  
ATOM    341  OE2 GLU A  23       7.766   8.694   5.478  1.00 11.67           O  
ATOM    342  H   GLU A  23       7.836  11.525   1.106  1.00 13.22           H  
ATOM    343  HA  GLU A  23       7.817   8.561   0.598  1.00 13.51           H  
ATOM    344 1HB  GLU A  23       5.952  10.254   2.278  1.00 14.00           H  
ATOM    345 2HB  GLU A  23       5.802   8.513   2.049  1.00 14.00           H  
ATOM    346 1HG  GLU A  23       8.195   8.380   2.976  1.00 14.00           H  
ATOM    347 2HG  GLU A  23       8.066  10.057   3.359  1.00 14.00           H  
ATOM    348  N   ARG A  24       5.963   8.379  -1.029  1.00 11.41           N  
ATOM    349  CA  ARG A  24       5.039   8.224  -2.157  1.00 11.35           C  
ATOM    350  C   ARG A  24       4.086   7.020  -2.051  1.00 11.37           C  
ATOM    351  O   ARG A  24       4.451   5.913  -1.644  1.00 11.67           O  
ATOM    352  CB  ARG A  24       5.825   8.095  -3.463  1.00 11.92           C  
ATOM    353  CG  ARG A  24       6.639   9.333  -3.897  1.00 11.92           C  
ATOM    354  CD  ARG A  24       5.743  10.443  -4.354  1.00 11.92           C  
ATOM    355  NE  ARG A  24       6.478  11.587  -4.863  1.00 11.92           N  
ATOM    356  CZ  ARG A  24       6.946  12.618  -4.123  1.00 11.92           C  
ATOM    357  NH1 ARG A  24       6.763  12.671  -2.814  1.00 11.92           N  
ATOM    358  NH2 ARG A  24       7.596  13.604  -4.730  1.00 11.92           N  
ATOM    359  H   ARG A  24       6.440   7.542  -0.681  1.00 13.69           H  
ATOM    360  HA  ARG A  24       4.418   9.116  -2.201  1.00 13.62           H  
ATOM    361 1HB  ARG A  24       6.525   7.261  -3.371  1.00 14.30           H  
ATOM    362 2HB  ARG A  24       5.138   7.851  -4.272  1.00 14.30           H  
ATOM    363 1HG  ARG A  24       7.254   9.690  -3.076  1.00 14.30           H  
ATOM    364 2HG  ARG A  24       7.284   9.060  -4.730  1.00 14.30           H  
ATOM    365 1HD  ARG A  24       5.102  10.071  -5.155  1.00 14.30           H  
ATOM    366 2HD  ARG A  24       5.119  10.784  -3.536  1.00 14.30           H  
ATOM    367  HE  ARG A  24       6.652  11.615  -5.860  1.00 14.30           H  
ATOM    368 1HH1 ARG A  24       6.277  11.916  -2.295  1.00 14.30           H  
ATOM    369 2HH1 ARG A  24       7.116  13.456  -2.292  1.00 14.30           H  
ATOM    370 1HH2 ARG A  24       7.739  13.574  -5.731  1.00 14.30           H  
ATOM    371 2HH2 ARG A  24       7.951  14.383  -4.196  1.00 14.30           H  
ATOM    372  N   TRP A  25       2.847   7.248  -2.461  1.00 11.16           N  
ATOM    373  CA  TRP A  25       1.789   6.248  -2.455  1.00 11.18           C  
ATOM    374  C   TRP A  25       0.763   6.637  -3.502  1.00 11.22           C  
ATOM    375  O   TRP A  25       0.874   7.699  -4.118  1.00 11.34           O  
ATOM    376  CB  TRP A  25       1.111   6.154  -1.081  1.00 11.65           C  
ATOM    377  CG  TRP A  25       0.500   7.422  -0.698  1.00 11.65           C  
ATOM    378  CD1 TRP A  25      -0.781   7.815  -0.917  1.00 11.65           C  
ATOM    379  CD2 TRP A  25       1.141   8.515  -0.024  1.00 11.65           C  
ATOM    380  NE1 TRP A  25      -0.960   9.071  -0.453  1.00 11.65           N  
ATOM    381  CE2 TRP A  25       0.197   9.517   0.090  1.00 11.65           C  
ATOM    382  CE3 TRP A  25       2.435   8.727   0.473  1.00 11.65           C  
ATOM    383  CZ2 TRP A  25       0.484  10.720   0.678  1.00 11.65           C  
ATOM    384  CZ3 TRP A  25       2.725   9.927   1.062  1.00 11.65           C  
ATOM    385  CH2 TRP A  25       1.775  10.908   1.159  1.00 11.65           C  
ATOM    386  H   TRP A  25       2.608   8.176  -2.784  1.00 13.39           H  
ATOM    387  HA  TRP A  25       2.207   5.274  -2.716  1.00 13.42           H  
ATOM    388 1HB  TRP A  25       0.336   5.387  -1.089  1.00 13.98           H  
ATOM    389 2HB  TRP A  25       1.826   5.875  -0.331  1.00 13.98           H  
ATOM    390  HD1 TRP A  25      -1.542   7.219  -1.411  1.00 13.98           H  
ATOM    391  HE1 TRP A  25      -1.813   9.649  -0.492  1.00 13.98           H  
ATOM    392  HE3 TRP A  25       3.198   7.958   0.401  1.00 13.98           H  
ATOM    393  HZ2 TRP A  25      -0.265  11.512   0.764  1.00 13.98           H  
ATOM    394  HZ3 TRP A  25       3.726  10.077   1.436  1.00 13.98           H  
ATOM    395  HH2 TRP A  25       2.024  11.860   1.623  1.00 13.98           H  
ATOM    396  N   ASP A  26      -0.214   5.771  -3.709  1.00 11.31           N  
ATOM    397  CA  ASP A  26      -1.303   6.010  -4.636  1.00 11.43           C  
ATOM    398  C   ASP A  26      -2.644   5.855  -3.936  1.00 11.14           C  
ATOM    399  O   ASP A  26      -2.990   4.734  -3.550  1.00 11.10           O  
ATOM    400  CB  ASP A  26      -1.288   5.065  -5.815  1.00 11.95           C  
ATOM    401  CG  ASP A  26      -2.447   5.336  -6.796  1.00 11.95           C  
ATOM    402  OD1 ASP A  26      -3.247   6.202  -6.507  1.00 11.95           O  
ATOM    403  OD2 ASP A  26      -2.566   4.641  -7.768  1.00 11.95           O  
ATOM    404  H   ASP A  26      -0.216   4.910  -3.174  1.00 13.57           H  
ATOM    405  HA  ASP A  26      -1.179   7.004  -5.048  1.00 13.72           H  
ATOM    406 1HB  ASP A  26      -0.345   5.180  -6.347  1.00 14.34           H  
ATOM    407 2HB  ASP A  26      -1.354   4.067  -5.461  1.00 14.34           H  
ATOM    408  N   PRO A  27      -3.410   6.940  -3.721  1.00 11.27           N  
ATOM    409  CA  PRO A  27      -4.695   6.948  -3.065  1.00 11.34           C  
ATOM    410  C   PRO A  27      -5.645   5.871  -3.604  1.00 11.17           C  
ATOM    411  O   PRO A  27      -6.565   5.483  -2.884  1.00 11.21           O  
ATOM    412  CB  PRO A  27      -5.213   8.359  -3.350  1.00 12.01           C  
ATOM    413  CG  PRO A  27      -3.966   9.189  -3.468  1.00 12.01           C  
ATOM    414  CD  PRO A  27      -2.957   8.289  -4.144  1.00 12.01           C  
ATOM    415  HA  PRO A  27      -4.531   6.810  -1.992  1.00 13.61           H  
ATOM    416 1HB  PRO A  27      -5.828   8.355  -4.262  1.00 14.41           H  
ATOM    417 2HB  PRO A  27      -5.862   8.687  -2.518  1.00 14.41           H  
ATOM    418 1HG  PRO A  27      -4.171  10.108  -4.033  1.00 14.41           H  
ATOM    419 2HG  PRO A  27      -3.637   9.503  -2.466  1.00 14.41           H  
ATOM    420 1HD  PRO A  27      -3.009   8.393  -5.244  1.00 14.41           H  
ATOM    421 2HD  PRO A  27      -1.956   8.529  -3.735  1.00 14.41           H  
ATOM    422  N   GLU A  28      -5.499   5.429  -4.878  1.00 11.21           N  
ATOM    423  CA  GLU A  28      -6.431   4.402  -5.324  1.00 11.11           C  
ATOM    424  C   GLU A  28      -5.757   3.127  -5.862  1.00 11.04           C  
ATOM    425  O   GLU A  28      -6.264   2.492  -6.793  1.00 11.30           O  
ATOM    426  CB  GLU A  28      -7.382   4.971  -6.387  1.00 11.60           C  
ATOM    427  CG  GLU A  28      -8.282   6.117  -5.892  1.00 11.60           C  
ATOM    428  CD  GLU A  28      -9.287   6.601  -6.925  1.00 11.60           C  
ATOM    429  OE1 GLU A  28      -9.275   6.103  -8.027  1.00 11.60           O  
ATOM    430  OE2 GLU A  28     -10.066   7.468  -6.602  1.00 11.60           O  
ATOM    431  H   GLU A  28      -4.753   5.754  -5.514  1.00 13.45           H  
ATOM    432  HA  GLU A  28      -7.035   4.096  -4.474  1.00 13.33           H  
ATOM    433 1HB  GLU A  28      -6.799   5.341  -7.231  1.00 13.92           H  
ATOM    434 2HB  GLU A  28      -8.031   4.177  -6.760  1.00 13.92           H  
ATOM    435 1HG  GLU A  28      -8.817   5.781  -5.003  1.00 13.92           H  
ATOM    436 2HG  GLU A  28      -7.647   6.951  -5.600  1.00 13.92           H  
ATOM    437  N   THR A  29      -4.708   2.673  -5.166  1.00 11.08           N  
ATOM    438  CA  THR A  29      -4.095   1.356  -5.393  1.00 11.48           C  
ATOM    439  C   THR A  29      -4.021   0.649  -4.044  1.00 11.75           C  
ATOM    440  O   THR A  29      -3.430   1.165  -3.096  1.00 12.10           O  
ATOM    441  CB  THR A  29      -2.692   1.396  -6.071  1.00 11.92           C  
ATOM    442  OG1 THR A  29      -2.778   1.974  -7.391  1.00 11.92           O  
ATOM    443  CG2 THR A  29      -2.076  -0.014  -6.189  1.00 11.92           C  
ATOM    444  H   THR A  29      -4.306   3.293  -4.450  1.00 13.30           H  
ATOM    445  HA  THR A  29      -4.748   0.771  -6.040  1.00 13.78           H  
ATOM    446  HB  THR A  29      -2.044   1.994  -5.470  1.00 14.30           H  
ATOM    447  HG1 THR A  29      -2.892   2.950  -7.356  1.00 14.30           H  
ATOM    448 1HG2 THR A  29      -1.092   0.058  -6.653  1.00 14.30           H  
ATOM    449 2HG2 THR A  29      -1.967  -0.445  -5.205  1.00 14.30           H  
ATOM    450 3HG2 THR A  29      -2.717  -0.644  -6.799  1.00 14.30           H  
ATOM    451  N   SER A  30      -4.598  -0.551  -3.954  1.00 11.66           N  
ATOM    452  CA  SER A  30      -4.596  -1.288  -2.691  1.00 11.94           C  
ATOM    453  C   SER A  30      -3.345  -2.131  -2.459  1.00 12.13           C  
ATOM    454  O   SER A  30      -2.964  -2.392  -1.316  1.00 12.40           O  
ATOM    455  CB  SER A  30      -5.801  -2.196  -2.659  1.00 12.61           C  
ATOM    456  OG  SER A  30      -5.705  -3.167  -3.669  1.00 12.61           O  
ATOM    457  H   SER A  30      -5.074  -0.945  -4.755  1.00 13.99           H  
ATOM    458  HA  SER A  30      -4.674  -0.564  -1.879  1.00 14.33           H  
ATOM    459 1HB  SER A  30      -5.864  -2.682  -1.686  1.00 15.13           H  
ATOM    460 2HB  SER A  30      -6.708  -1.609  -2.795  1.00 15.13           H  
ATOM    461  HG  SER A  30      -6.482  -3.729  -3.570  1.00 15.13           H  
ATOM    462  N   GLY A  31      -2.694  -2.532  -3.542  1.00 12.19           N  
ATOM    463  CA  GLY A  31      -1.507  -3.373  -3.497  1.00 12.51           C  
ATOM    464  C   GLY A  31      -0.290  -2.647  -4.043  1.00 12.46           C  
ATOM    465  O   GLY A  31      -0.019  -1.495  -3.685  1.00 12.56           O  
ATOM    466  H   GLY A  31      -3.075  -2.283  -4.442  1.00 14.63           H  
ATOM    467 1HA  GLY A  31      -1.318  -3.689  -2.472  1.00 15.01           H  
ATOM    468 2HA  GLY A  31      -1.685  -4.276  -4.081  1.00 15.01           H  
ATOM    469  N   ILE A  32       0.470  -3.367  -4.863  1.00 12.46           N  
ATOM    470  CA  ILE A  32       1.673  -2.880  -5.518  1.00 12.53           C  
ATOM    471  C   ILE A  32       1.500  -3.073  -7.012  1.00 12.14           C  
ATOM    472  O   ILE A  32       1.207  -4.182  -7.463  1.00 12.12           O  
ATOM    473  CB  ILE A  32       2.922  -3.649  -5.048  1.00 13.51           C  
ATOM    474  CG1 ILE A  32       3.096  -3.474  -3.533  1.00 13.51           C  
ATOM    475  CG2 ILE A  32       4.179  -3.177  -5.832  1.00 13.51           C  
ATOM    476  CD1 ILE A  32       4.161  -4.347  -2.904  1.00 13.51           C  
ATOM    477  H   ILE A  32       0.172  -4.311  -5.075  1.00 14.95           H  
ATOM    478  HA  ILE A  32       1.796  -1.814  -5.314  1.00 15.04           H  
ATOM    479  HB  ILE A  32       2.758  -4.702  -5.228  1.00 16.21           H  
ATOM    480 1HG1 ILE A  32       3.332  -2.436  -3.339  1.00 16.21           H  
ATOM    481 2HG1 ILE A  32       2.159  -3.711  -3.045  1.00 16.21           H  
ATOM    482 1HG2 ILE A  32       5.051  -3.731  -5.523  1.00 16.21           H  
ATOM    483 2HG2 ILE A  32       4.041  -3.331  -6.902  1.00 16.21           H  
ATOM    484 3HG2 ILE A  32       4.344  -2.138  -5.645  1.00 16.21           H  
ATOM    485 1HD1 ILE A  32       4.192  -4.150  -1.832  1.00 16.21           H  
ATOM    486 2HD1 ILE A  32       3.914  -5.397  -3.073  1.00 16.21           H  
ATOM    487 3HD1 ILE A  32       5.132  -4.137  -3.327  1.00 16.21           H  
ATOM    488  N   LEU A  33       1.677  -2.014  -7.772  1.00 11.95           N  
ATOM    489  CA  LEU A  33       1.569  -2.077  -9.214  1.00 11.77           C  
ATOM    490  C   LEU A  33       2.932  -2.482  -9.756  1.00 11.75           C  
ATOM    491  O   LEU A  33       3.961  -1.997  -9.291  1.00 11.93           O  
ATOM    492  CB  LEU A  33       1.119  -0.718  -9.761  1.00 12.55           C  
ATOM    493  CG  LEU A  33       0.914  -0.545 -11.272  1.00 12.55           C  
ATOM    494  CD1 LEU A  33      -0.277  -1.365 -11.763  1.00 12.55           C  
ATOM    495  CD2 LEU A  33       0.705   0.939 -11.564  1.00 12.55           C  
ATOM    496  H   LEU A  33       1.914  -1.131  -7.332  1.00 14.34           H  
ATOM    497  HA  LEU A  33       0.842  -2.841  -9.481  1.00 14.12           H  
ATOM    498 1HB  LEU A  33       0.199  -0.429  -9.257  1.00 15.06           H  
ATOM    499 2HB  LEU A  33       1.857  -0.032  -9.504  1.00 15.06           H  
ATOM    500  HG  LEU A  33       1.796  -0.886 -11.788  1.00 15.06           H  
ATOM    501 1HD1 LEU A  33      -0.394  -1.221 -12.840  1.00 15.06           H  
ATOM    502 2HD1 LEU A  33      -0.115  -2.420 -11.565  1.00 15.06           H  
ATOM    503 3HD1 LEU A  33      -1.183  -1.036 -11.253  1.00 15.06           H  
ATOM    504 1HD2 LEU A  33       0.570   1.086 -12.633  1.00 15.06           H  
ATOM    505 2HD2 LEU A  33      -0.184   1.294 -11.037  1.00 15.06           H  
ATOM    506 3HD2 LEU A  33       1.571   1.502 -11.231  1.00 15.06           H  
ATOM    507  N   ASN A  34       2.962  -3.352 -10.750  1.00 11.75           N  
ATOM    508  CA  ASN A  34       4.234  -3.774 -11.298  1.00 11.93           C  
ATOM    509  C   ASN A  34       5.093  -2.557 -11.688  1.00 12.33           C  
ATOM    510  O   ASN A  34       4.597  -1.673 -12.392  1.00 12.44           O  
ATOM    511  CB  ASN A  34       4.024  -4.679 -12.502  1.00 12.63           C  
ATOM    512  CG  ASN A  34       5.301  -5.348 -12.981  1.00 12.63           C  
ATOM    513  OD1 ASN A  34       6.275  -4.699 -13.411  1.00 12.63           O  
ATOM    514  ND2 ASN A  34       5.317  -6.662 -12.910  1.00 12.63           N  
ATOM    515  H   ASN A  34       2.108  -3.766 -11.100  1.00 14.10           H  
ATOM    516  HA  ASN A  34       4.718  -4.358 -10.539  1.00 14.32           H  
ATOM    517 1HB  ASN A  34       3.297  -5.451 -12.254  1.00 15.16           H  
ATOM    518 2HB  ASN A  34       3.616  -4.104 -13.319  1.00 15.16           H  
ATOM    519 1HD2 ASN A  34       6.127  -7.171 -13.211  1.00 15.16           H  
ATOM    520 2HD2 ASN A  34       4.519  -7.157 -12.563  1.00 15.16           H  
ATOM    521  N   PRO A  35       6.393  -2.514 -11.306  1.00 12.75           N  
ATOM    522  CA  PRO A  35       7.371  -1.471 -11.600  1.00 13.12           C  
ATOM    523  C   PRO A  35       7.392  -1.040 -13.073  1.00 12.95           C  
ATOM    524  O   PRO A  35       7.795   0.084 -13.392  1.00 12.98           O  
ATOM    525  CB  PRO A  35       8.684  -2.148 -11.199  1.00 14.68           C  
ATOM    526  CG  PRO A  35       8.293  -3.102 -10.090  1.00 14.68           C  
ATOM    527  CD  PRO A  35       6.950  -3.602 -10.442  1.00 14.68           C  
ATOM    528  HA  PRO A  35       7.176  -0.602 -10.948  1.00 15.74           H  
ATOM    529 1HB  PRO A  35       9.129  -2.659 -12.069  1.00 17.62           H  
ATOM    530 2HB  PRO A  35       9.405  -1.385 -10.872  1.00 17.62           H  
ATOM    531 1HG  PRO A  35       9.028  -3.914 -10.005  1.00 17.62           H  
ATOM    532 2HG  PRO A  35       8.270  -2.599  -9.134  1.00 17.62           H  
ATOM    533 1HD  PRO A  35       7.034  -4.560 -10.958  1.00 17.62           H  
ATOM    534 2HD  PRO A  35       6.394  -3.665  -9.491  1.00 17.62           H  
ATOM    535  N   CYS A  36       6.994  -1.935 -13.990  1.00 12.94           N  
ATOM    536  CA  CYS A  36       6.992  -1.619 -15.418  1.00 12.93           C  
ATOM    537  C   CYS A  36       6.007  -0.502 -15.778  1.00 12.74           C  
ATOM    538  O   CYS A  36       6.033   0.013 -16.894  1.00 12.71           O  
ATOM    539  CB  CYS A  36       6.625  -2.846 -16.251  1.00 14.11           C  
ATOM    540  SG  CYS A  36       4.904  -3.378 -16.086  1.00 14.11           S  
ATOM    541  H   CYS A  36       6.677  -2.863 -13.706  1.00 15.53           H  
ATOM    542  HA  CYS A  36       7.995  -1.300 -15.697  1.00 15.52           H  
ATOM    543 1HB  CYS A  36       6.814  -2.639 -17.303  1.00 16.93           H  
ATOM    544 2HB  CYS A  36       7.260  -3.681 -15.957  1.00 16.93           H  
ATOM    545  HG  CYS A  36       4.339  -2.230 -16.473  1.00 16.93           H  
ATOM    546  N   TYR A  37       5.146  -0.115 -14.832  1.00 12.62           N  
ATOM    547  CA  TYR A  37       4.184   0.951 -15.049  1.00 12.49           C  
ATOM    548  C   TYR A  37       4.620   2.279 -14.422  1.00 12.18           C  
ATOM    549  O   TYR A  37       3.831   3.223 -14.356  1.00 12.09           O  
ATOM    550  CB  TYR A  37       2.823   0.558 -14.490  1.00 13.54           C  
ATOM    551  CG  TYR A  37       2.176  -0.616 -15.176  1.00 13.54           C  
ATOM    552  CD1 TYR A  37       2.119  -1.846 -14.550  1.00 13.54           C  
ATOM    553  CD2 TYR A  37       1.643  -0.464 -16.439  1.00 13.54           C  
ATOM    554  CE1 TYR A  37       1.524  -2.912 -15.171  1.00 13.54           C  
ATOM    555  CE2 TYR A  37       1.054  -1.536 -17.068  1.00 13.54           C  
ATOM    556  CZ  TYR A  37       0.994  -2.756 -16.437  1.00 13.54           C  
ATOM    557  OH  TYR A  37       0.402  -3.825 -17.067  1.00 13.54           O  
ATOM    558  H   TYR A  37       5.140  -0.609 -13.935  1.00 15.14           H  
ATOM    559  HA  TYR A  37       4.088   1.111 -16.122  1.00 14.99           H  
ATOM    560 1HB  TYR A  37       2.948   0.307 -13.442  1.00 16.25           H  
ATOM    561 2HB  TYR A  37       2.144   1.404 -14.549  1.00 16.25           H  
ATOM    562  HD1 TYR A  37       2.532  -1.974 -13.566  1.00 16.25           H  
ATOM    563  HD2 TYR A  37       1.688   0.502 -16.939  1.00 16.25           H  
ATOM    564  HE1 TYR A  37       1.482  -3.877 -14.672  1.00 16.25           H  
ATOM    565  HE2 TYR A  37       0.630  -1.418 -18.065  1.00 16.25           H  
ATOM    566  HH  TYR A  37       0.447  -4.597 -16.498  1.00 16.25           H  
ATOM    567  N   GLY A  38       5.871   2.367 -13.954  1.00 12.19           N  
ATOM    568  CA  GLY A  38       6.386   3.602 -13.352  1.00 11.98           C  
ATOM    569  C   GLY A  38       6.106   3.710 -11.857  1.00 12.05           C  
ATOM    570  O   GLY A  38       6.365   4.740 -11.232  1.00 12.44           O  
ATOM    571  H   GLY A  38       6.497   1.555 -14.011  1.00 14.63           H  
ATOM    572 1HA  GLY A  38       7.463   3.650 -13.518  1.00 14.38           H  
ATOM    573 2HA  GLY A  38       5.952   4.458 -13.866  1.00 14.38           H  
ATOM    574  N   TRP A  39       5.571   2.640 -11.295  1.00 11.75           N  
ATOM    575  CA  TRP A  39       5.233   2.543  -9.890  1.00 11.83           C  
ATOM    576  C   TRP A  39       6.503   2.658  -9.015  1.00 11.44           C  
ATOM    577  O   TRP A  39       7.528   2.085  -9.385  1.00 11.45           O  
ATOM    578  CB  TRP A  39       4.563   1.200  -9.640  1.00 12.53           C  
ATOM    579  CG  TRP A  39       4.122   1.028  -8.255  1.00 12.53           C  
ATOM    580  CD1 TRP A  39       4.775   0.351  -7.322  1.00 12.53           C  
ATOM    581  CD2 TRP A  39       2.937   1.540  -7.612  1.00 12.53           C  
ATOM    582  NE1 TRP A  39       4.109   0.413  -6.146  1.00 12.53           N  
ATOM    583  CE2 TRP A  39       2.989   1.118  -6.300  1.00 12.53           C  
ATOM    584  CE3 TRP A  39       1.857   2.304  -8.041  1.00 12.53           C  
ATOM    585  CZ2 TRP A  39       2.018   1.435  -5.391  1.00 12.53           C  
ATOM    586  CZ3 TRP A  39       0.873   2.609  -7.137  1.00 12.53           C  
ATOM    587  CH2 TRP A  39       0.959   2.182  -5.834  1.00 12.53           C  
ATOM    588  H   TRP A  39       5.373   1.859 -11.905  1.00 14.10           H  
ATOM    589  HA  TRP A  39       4.512   3.317  -9.674  1.00 14.20           H  
ATOM    590 1HB  TRP A  39       3.720   1.082 -10.304  1.00 15.04           H  
ATOM    591 2HB  TRP A  39       5.255   0.391  -9.867  1.00 15.04           H  
ATOM    592  HD1 TRP A  39       5.728  -0.160  -7.476  1.00 15.04           H  
ATOM    593  HE1 TRP A  39       4.437   0.004  -5.282  1.00 15.04           H  
ATOM    594  HE3 TRP A  39       1.783   2.648  -9.070  1.00 15.04           H  
ATOM    595  HZ2 TRP A  39       2.061   1.105  -4.355  1.00 15.04           H  
ATOM    596  HZ3 TRP A  39       0.023   3.197  -7.487  1.00 15.04           H  
ATOM    597  HH2 TRP A  39       0.176   2.435  -5.129  1.00 15.04           H  
ATOM    598  N   PRO A  40       6.495   3.442  -7.903  1.00 11.32           N  
ATOM    599  CA  PRO A  40       7.574   3.576  -6.920  1.00 11.22           C  
ATOM    600  C   PRO A  40       7.946   2.238  -6.302  1.00 11.38           C  
ATOM    601  O   PRO A  40       7.079   1.414  -6.061  1.00 11.89           O  
ATOM    602  CB  PRO A  40       6.949   4.494  -5.864  1.00 11.84           C  
ATOM    603  CG  PRO A  40       5.911   5.292  -6.601  1.00 11.84           C  
ATOM    604  CD  PRO A  40       5.353   4.354  -7.642  1.00 11.84           C  
ATOM    605  HA  PRO A  40       8.447   4.042  -7.402  1.00 13.46           H  
ATOM    606 1HB  PRO A  40       6.493   3.871  -5.089  1.00 14.21           H  
ATOM    607 2HB  PRO A  40       7.721   5.109  -5.379  1.00 14.21           H  
ATOM    608 1HG  PRO A  40       5.138   5.643  -5.898  1.00 14.21           H  
ATOM    609 2HG  PRO A  40       6.368   6.192  -7.045  1.00 14.21           H  
ATOM    610 1HD  PRO A  40       4.492   3.813  -7.247  1.00 14.21           H  
ATOM    611 2HD  PRO A  40       5.118   4.965  -8.527  1.00 14.21           H  
ATOM    612  N   VAL A  41       9.223   2.027  -6.000  1.00 11.07           N  
ATOM    613  CA  VAL A  41       9.588   0.752  -5.378  1.00 11.30           C  
ATOM    614  C   VAL A  41      10.541   0.855  -4.175  1.00 11.31           C  
ATOM    615  O   VAL A  41      10.678  -0.092  -3.414  1.00 11.57           O  
ATOM    616  CB  VAL A  41      10.208  -0.185  -6.427  1.00 11.73           C  
ATOM    617  CG1 VAL A  41       9.232  -0.504  -7.524  1.00 11.73           C  
ATOM    618  CG2 VAL A  41      11.427   0.439  -6.994  1.00 11.73           C  
ATOM    619  H   VAL A  41       9.909   2.730  -6.219  1.00 13.28           H  
ATOM    620  HA  VAL A  41       8.669   0.280  -5.029  1.00 13.56           H  
ATOM    621  HB  VAL A  41      10.452  -1.107  -5.959  1.00 14.08           H  
ATOM    622 1HG1 VAL A  41       9.718  -1.179  -8.214  1.00 14.08           H  
ATOM    623 2HG1 VAL A  41       8.343  -0.975  -7.102  1.00 14.08           H  
ATOM    624 3HG1 VAL A  41       8.940   0.394  -8.057  1.00 14.08           H  
ATOM    625 1HG2 VAL A  41      11.862  -0.224  -7.707  1.00 14.08           H  
ATOM    626 2HG2 VAL A  41      11.173   1.373  -7.486  1.00 14.08           H  
ATOM    627 3HG2 VAL A  41      12.133   0.626  -6.210  1.00 14.08           H  
ATOM    628  N   CYS A  42      11.241   1.965  -4.015  1.00 11.26           N  
ATOM    629  CA  CYS A  42      12.202   2.090  -2.915  1.00 11.28           C  
ATOM    630  C   CYS A  42      11.481   2.076  -1.577  1.00 10.84           C  
ATOM    631  O   CYS A  42      10.458   2.733  -1.435  1.00 10.88           O  
ATOM    632  CB  CYS A  42      13.006   3.378  -3.011  1.00 11.79           C  
ATOM    633  SG  CYS A  42      14.235   3.542  -1.698  1.00 11.79           S  
ATOM    634  H   CYS A  42      11.105   2.733  -4.644  1.00 13.51           H  
ATOM    635  HA  CYS A  42      12.890   1.243  -2.952  1.00 13.54           H  
ATOM    636 1HB  CYS A  42      13.512   3.427  -3.960  1.00 14.15           H  
ATOM    637 2HB  CYS A  42      12.333   4.234  -2.947  1.00 14.15           H  
ATOM    638  HG  CYS A  42      13.342   3.970  -0.749  1.00 14.15           H  
ATOM    639  N   TYR A  43      11.980   1.367  -0.579  1.00 10.81           N  
ATOM    640  CA  TYR A  43      11.277   1.384   0.697  1.00 10.62           C  
ATOM    641  C   TYR A  43      12.232   1.465   1.865  1.00 10.68           C  
ATOM    642  O   TYR A  43      13.437   1.251   1.730  1.00 11.05           O  
ATOM    643  CB  TYR A  43      10.377   0.153   0.857  1.00 10.94           C  
ATOM    644  CG  TYR A  43      11.112  -1.155   1.023  1.00 10.94           C  
ATOM    645  CD1 TYR A  43      11.380  -1.647   2.299  1.00 10.94           C  
ATOM    646  CD2 TYR A  43      11.524  -1.853  -0.071  1.00 10.94           C  
ATOM    647  CE1 TYR A  43      12.055  -2.838   2.454  1.00 10.94           C  
ATOM    648  CE2 TYR A  43      12.202  -3.046   0.097  1.00 10.94           C  
ATOM    649  CZ  TYR A  43      12.467  -3.539   1.334  1.00 10.94           C  
ATOM    650  OH  TYR A  43      13.158  -4.737   1.472  1.00 10.94           O  
ATOM    651  H   TYR A  43      12.825   0.827  -0.700  1.00 12.97           H  
ATOM    652  HA  TYR A  43      10.653   2.274   0.744  1.00 12.74           H  
ATOM    653 1HB  TYR A  43       9.728   0.290   1.723  1.00 13.13           H  
ATOM    654 2HB  TYR A  43       9.731   0.068  -0.016  1.00 13.13           H  
ATOM    655  HD1 TYR A  43      11.056  -1.094   3.178  1.00 13.13           H  
ATOM    656  HD2 TYR A  43      11.327  -1.464  -1.068  1.00 13.13           H  
ATOM    657  HE1 TYR A  43      12.266  -3.222   3.447  1.00 13.13           H  
ATOM    658  HE2 TYR A  43      12.546  -3.598  -0.751  1.00 13.13           H  
ATOM    659  HH  TYR A  43      13.393  -5.108   0.573  1.00 13.13           H  
ATOM    660  N   VAL A  44      11.664   1.785   3.013  1.00 10.64           N  
ATOM    661  CA  VAL A  44      12.387   1.914   4.257  1.00 10.90           C  
ATOM    662  C   VAL A  44      11.729   1.023   5.290  1.00 10.80           C  
ATOM    663  O   VAL A  44      10.595   0.588   5.087  1.00 10.94           O  
ATOM    664  CB  VAL A  44      12.323   3.378   4.732  1.00 11.16           C  
ATOM    665  CG1 VAL A  44      12.956   4.329   3.667  1.00 11.16           C  
ATOM    666  CG2 VAL A  44      10.844   3.748   5.001  1.00 11.16           C  
ATOM    667  H   VAL A  44      10.666   1.938   3.011  1.00 12.77           H  
ATOM    668  HA  VAL A  44      13.422   1.603   4.116  1.00 13.08           H  
ATOM    669  HB  VAL A  44      12.901   3.482   5.636  1.00 13.39           H  
ATOM    670 1HG1 VAL A  44      12.917   5.357   4.024  1.00 13.39           H  
ATOM    671 2HG1 VAL A  44      13.992   4.046   3.497  1.00 13.39           H  
ATOM    672 3HG1 VAL A  44      12.407   4.256   2.726  1.00 13.39           H  
ATOM    673 1HG2 VAL A  44      10.766   4.764   5.338  1.00 13.39           H  
ATOM    674 2HG2 VAL A  44      10.269   3.638   4.093  1.00 13.39           H  
ATOM    675 3HG2 VAL A  44      10.421   3.100   5.765  1.00 13.39           H  
ATOM    676  N   THR A  45      12.421   0.763   6.391  1.00 10.85           N  
ATOM    677  CA  THR A  45      11.855  -0.031   7.467  1.00 10.81           C  
ATOM    678  C   THR A  45      12.050   0.650   8.810  1.00 11.20           C  
ATOM    679  O   THR A  45      12.860   1.579   8.944  1.00 11.53           O  
ATOM    680  CB  THR A  45      12.479  -1.445   7.519  1.00 11.15           C  
ATOM    681  OG1 THR A  45      13.880  -1.350   7.833  1.00 11.15           O  
ATOM    682  CG2 THR A  45      12.322  -2.144   6.173  1.00 11.15           C  
ATOM    683  H   THR A  45      13.354   1.135   6.510  1.00 13.02           H  
ATOM    684  HA  THR A  45      10.782  -0.135   7.298  1.00 12.97           H  
ATOM    685  HB  THR A  45      11.976  -2.029   8.283  1.00 13.38           H  
ATOM    686  HG1 THR A  45      14.009  -1.103   8.761  1.00 13.38           H  
ATOM    687 1HG2 THR A  45      12.757  -3.137   6.226  1.00 13.38           H  
ATOM    688 2HG2 THR A  45      11.264  -2.223   5.926  1.00 13.38           H  
ATOM    689 3HG2 THR A  45      12.830  -1.577   5.398  1.00 13.38           H  
ATOM    690  N   VAL A  46      11.325   0.146   9.800  1.00 11.31           N  
ATOM    691  CA  VAL A  46      11.417   0.566  11.190  1.00 11.67           C  
ATOM    692  C   VAL A  46      11.340  -0.712  11.997  1.00 11.51           C  
ATOM    693  O   VAL A  46      10.707  -1.665  11.538  1.00 11.43           O  
ATOM    694  CB  VAL A  46      10.232   1.474  11.568  1.00 12.20           C  
ATOM    695  CG1 VAL A  46       8.921   0.630  11.551  1.00 12.20           C  
ATOM    696  CG2 VAL A  46      10.484   2.166  12.913  1.00 12.20           C  
ATOM    697  H   VAL A  46      10.683  -0.601   9.570  1.00 13.57           H  
ATOM    698  HA  VAL A  46      12.371   1.068  11.376  1.00 14.00           H  
ATOM    699  HB  VAL A  46      10.128   2.241  10.814  1.00 14.64           H  
ATOM    700 1HG1 VAL A  46       8.082   1.231  11.782  1.00 14.64           H  
ATOM    701 2HG1 VAL A  46       8.777   0.189  10.569  1.00 14.64           H  
ATOM    702 3HG1 VAL A  46       8.952  -0.160  12.293  1.00 14.64           H  
ATOM    703 1HG2 VAL A  46       9.659   2.812  13.148  1.00 14.64           H  
ATOM    704 2HG2 VAL A  46      10.591   1.449  13.701  1.00 14.64           H  
ATOM    705 3HG2 VAL A  46      11.384   2.758  12.845  1.00 14.64           H  
ATOM    706  N   ASN A  47      11.977  -0.777  13.159  1.00 11.59           N  
ATOM    707  CA  ASN A  47      11.831  -1.942  14.017  1.00 11.44           C  
ATOM    708  C   ASN A  47      12.112  -3.269  13.271  1.00 11.63           C  
ATOM    709  O   ASN A  47      11.410  -4.280  13.449  1.00 11.92           O  
ATOM    710  CB  ASN A  47      10.436  -1.927  14.622  1.00 12.07           C  
ATOM    711  CG  ASN A  47      10.126  -0.734  15.487  1.00 12.07           C  
ATOM    712  OD1 ASN A  47      10.968  -0.340  16.304  1.00 12.07           O  
ATOM    713  ND2 ASN A  47       8.941  -0.135  15.350  1.00 12.07           N  
ATOM    714  H   ASN A  47      12.518   0.013  13.519  1.00 13.91           H  
ATOM    715  HA  ASN A  47      12.560  -1.858  14.826  1.00 13.73           H  
ATOM    716 1HB  ASN A  47       9.676  -2.013  13.846  1.00 14.48           H  
ATOM    717 2HB  ASN A  47      10.381  -2.779  15.258  1.00 14.48           H  
ATOM    718 1HD2 ASN A  47       8.727   0.661  15.915  1.00 14.48           H  
ATOM    719 2HD2 ASN A  47       8.227  -0.443  14.678  1.00 14.48           H  
ATOM    720  N   HIS A  48      13.158  -3.255  12.436  1.00 11.60           N  
ATOM    721  CA  HIS A  48      13.548  -4.396  11.611  1.00 11.93           C  
ATOM    722  C   HIS A  48      15.014  -4.325  11.194  1.00 11.66           C  
ATOM    723  O   HIS A  48      15.529  -3.245  10.895  1.00 11.29           O  
ATOM    724  CB  HIS A  48      12.662  -4.444  10.364  1.00 12.57           C  
ATOM    725  CG  HIS A  48      12.857  -5.637   9.510  1.00 12.57           C  
ATOM    726  ND1 HIS A  48      12.536  -6.905   9.925  1.00 12.57           N  
ATOM    727  CD2 HIS A  48      13.321  -5.758   8.250  1.00 12.57           C  
ATOM    728  CE1 HIS A  48      12.792  -7.761   8.953  1.00 12.57           C  
ATOM    729  NE2 HIS A  48      13.271  -7.089   7.926  1.00 12.57           N  
ATOM    730  H   HIS A  48      13.688  -2.400  12.352  1.00 13.92           H  
ATOM    731  HA  HIS A  48      13.403  -5.319  12.171  1.00 14.32           H  
ATOM    732 1HB  HIS A  48      11.614  -4.394  10.659  1.00 15.08           H  
ATOM    733 2HB  HIS A  48      12.868  -3.571   9.763  1.00 15.08           H  
ATOM    734  HD2 HIS A  48      13.670  -4.949   7.611  1.00 15.08           H  
ATOM    735  HE1 HIS A  48      12.639  -8.837   8.995  1.00 15.08           H  
ATOM    736  HE2 HIS A  48      13.560  -7.485   7.045  1.00 15.08           H  
ATOM    737  N   LYS A  49      15.690  -5.475  11.199  1.00 11.92           N  
ATOM    738  CA  LYS A  49      17.093  -5.586  10.787  1.00 11.74           C  
ATOM    739  C   LYS A  49      17.232  -6.319   9.454  1.00 12.21           C  
ATOM    740  O   LYS A  49      16.298  -6.982   9.002  1.00 12.70           O  
ATOM    741  CB  LYS A  49      17.908  -6.279  11.879  1.00 12.51           C  
ATOM    742  CG  LYS A  49      17.870  -5.588  13.256  1.00 12.51           C  
ATOM    743  CD  LYS A  49      18.516  -4.189  13.223  1.00 12.51           C  
ATOM    744  CE  LYS A  49      18.575  -3.570  14.610  1.00 12.51           C  
ATOM    745  NZ  LYS A  49      19.162  -2.200  14.587  1.00 12.51           N  
ATOM    746  H   LYS A  49      15.202  -6.317  11.478  1.00 14.30           H  
ATOM    747  HA  LYS A  49      17.496  -4.586  10.631  1.00 14.09           H  
ATOM    748 1HB  LYS A  49      17.556  -7.302  12.000  1.00 15.01           H  
ATOM    749 2HB  LYS A  49      18.956  -6.333  11.563  1.00 15.01           H  
ATOM    750 1HG  LYS A  49      16.834  -5.489  13.582  1.00 15.01           H  
ATOM    751 2HG  LYS A  49      18.400  -6.204  13.980  1.00 15.01           H  
ATOM    752 1HD  LYS A  49      19.527  -4.257  12.808  1.00 15.01           H  
ATOM    753 2HD  LYS A  49      17.929  -3.520  12.593  1.00 15.01           H  
ATOM    754 1HE  LYS A  49      17.565  -3.513  15.012  1.00 15.01           H  
ATOM    755 2HE  LYS A  49      19.179  -4.202  15.260  1.00 15.01           H  
ATOM    756 1HZ  LYS A  49      19.177  -1.828  15.523  1.00 15.01           H  
ATOM    757 2HZ  LYS A  49      20.111  -2.235  14.227  1.00 15.01           H  
ATOM    758 3HZ  LYS A  49      18.601  -1.599  13.994  1.00 15.01           H  
ATOM    759  N   HIS A  50      18.392  -6.187   8.811  1.00 12.16           N  
ATOM    760  CA  HIS A  50      18.648  -6.854   7.542  1.00 12.70           C  
ATOM    761  C   HIS A  50      18.670  -8.360   7.721  1.00 12.78           C  
ATOM    762  O   HIS A  50      19.195  -8.872   8.710  1.00 12.67           O  
ATOM    763  CB  HIS A  50      19.973  -6.371   6.939  1.00 13.56           C  
ATOM    764  CG  HIS A  50      20.211  -6.782   5.499  1.00 13.56           C  
ATOM    765  ND1 HIS A  50      20.677  -8.037   5.120  1.00 13.56           N  
ATOM    766  CD2 HIS A  50      20.036  -6.087   4.352  1.00 13.56           C  
ATOM    767  CE1 HIS A  50      20.781  -8.077   3.806  1.00 13.56           C  
ATOM    768  NE2 HIS A  50      20.394  -6.910   3.318  1.00 13.56           N  
ATOM    769  H   HIS A  50      19.161  -5.644   9.227  1.00 14.59           H  
ATOM    770  HA  HIS A  50      17.852  -6.615   6.837  1.00 15.24           H  
ATOM    771 1HB  HIS A  50      20.020  -5.285   6.997  1.00 16.27           H  
ATOM    772 2HB  HIS A  50      20.797  -6.758   7.541  1.00 16.27           H  
ATOM    773  HD1 HIS A  50      20.730  -8.902   5.683  1.00 16.27           H  
ATOM    774  HD2 HIS A  50      19.688  -5.074   4.148  1.00 16.27           H  
ATOM    775  HE1 HIS A  50      21.132  -8.983   3.312  1.00 16.27           H  
ATOM    776  N   THR A  51      18.122  -9.073   6.748  1.00 13.00           N  
ATOM    777  CA  THR A  51      18.133 -10.527   6.773  1.00 13.09           C  
ATOM    778  C   THR A  51      19.522 -11.110   6.924  1.00 12.98           C  
ATOM    779  O   THR A  51      20.512 -10.589   6.390  1.00 12.96           O  
ATOM    780  CB  THR A  51      17.495 -11.123   5.512  1.00 14.29           C  
ATOM    781  OG1 THR A  51      17.543 -12.562   5.599  1.00 14.29           O  
ATOM    782  CG2 THR A  51      18.236 -10.666   4.253  1.00 14.29           C  
ATOM    783  H   THR A  51      17.690  -8.588   5.978  1.00 15.60           H  
ATOM    784  HA  THR A  51      17.546 -10.850   7.632  1.00 15.71           H  
ATOM    785  HB  THR A  51      16.455 -10.805   5.456  1.00 17.15           H  
ATOM    786  HG1 THR A  51      16.943 -12.917   4.926  1.00 17.15           H  
ATOM    787 1HG2 THR A  51      17.759 -11.102   3.379  1.00 17.15           H  
ATOM    788 2HG2 THR A  51      18.199  -9.582   4.177  1.00 17.15           H  
ATOM    789 3HG2 THR A  51      19.272 -10.986   4.285  1.00 17.15           H  
ATOM    790  N   VAL A  52      19.589 -12.203   7.669  1.00 13.02           N  
ATOM    791  CA  VAL A  52      20.832 -12.910   7.892  1.00 13.02           C  
ATOM    792  C   VAL A  52      20.755 -14.321   7.347  1.00 13.04           C  
ATOM    793  O   VAL A  52      21.590 -15.163   7.665  1.00 13.36           O  
ATOM    794  CB  VAL A  52      21.189 -12.943   9.390  1.00 14.23           C  
ATOM    795  CG1 VAL A  52      21.420 -11.525   9.880  1.00 14.23           C  
ATOM    796  CG2 VAL A  52      20.077 -13.627  10.183  1.00 14.23           C  
ATOM    797  H   VAL A  52      18.727 -12.552   8.068  1.00 15.62           H  
ATOM    798  HA  VAL A  52      21.626 -12.379   7.368  1.00 15.62           H  
ATOM    799  HB  VAL A  52      22.117 -13.496   9.526  1.00 17.08           H  
ATOM    800 1HG1 VAL A  52      21.694 -11.540  10.932  1.00 17.08           H  
ATOM    801 2HG1 VAL A  52      22.223 -11.072   9.301  1.00 17.08           H  
ATOM    802 3HG1 VAL A  52      20.510 -10.936   9.754  1.00 17.08           H  
ATOM    803 1HG2 VAL A  52      20.351 -13.650  11.236  1.00 17.08           H  
ATOM    804 2HG2 VAL A  52      19.148 -13.077  10.065  1.00 17.08           H  
ATOM    805 3HG2 VAL A  52      19.941 -14.651   9.828  1.00 17.08           H  
ATOM    806  N   ASN A  53      19.766 -14.602   6.507  1.00 12.78           N  
ATOM    807  CA  ASN A  53      19.650 -15.962   5.989  1.00 12.83           C  
ATOM    808  C   ASN A  53      20.887 -16.357   5.179  1.00 12.70           C  
ATOM    809  O   ASN A  53      21.347 -17.502   5.230  1.00 12.61           O  
ATOM    810  CB  ASN A  53      18.390 -16.110   5.168  1.00 13.95           C  
ATOM    811  CG  ASN A  53      17.155 -16.123   6.025  1.00 13.95           C  
ATOM    812  OD1 ASN A  53      17.204 -16.370   7.237  1.00 13.95           O  
ATOM    813  ND2 ASN A  53      16.034 -15.862   5.415  1.00 13.95           N  
ATOM    814  H   ASN A  53      19.094 -13.875   6.249  1.00 15.34           H  
ATOM    815  HA  ASN A  53      19.591 -16.648   6.836  1.00 15.40           H  
ATOM    816 1HB  ASN A  53      18.318 -15.286   4.458  1.00 16.74           H  
ATOM    817 2HB  ASN A  53      18.434 -17.036   4.596  1.00 16.74           H  
ATOM    818 1HD2 ASN A  53      15.176 -15.858   5.929  1.00 16.74           H  
ATOM    819 2HD2 ASN A  53      16.027 -15.673   4.434  1.00 16.74           H  
ATOM    820  N   GLY A  54      21.500 -15.381   4.508  1.00 12.81           N  
ATOM    821  CA  GLY A  54      22.665 -15.615   3.670  1.00 12.82           C  
ATOM    822  C   GLY A  54      23.934 -15.854   4.480  1.00 12.50           C  
ATOM    823  O   GLY A  54      24.968 -16.236   3.923  1.00 12.53           O  
ATOM    824  H   GLY A  54      21.098 -14.454   4.521  1.00 15.37           H  
ATOM    825 1HA  GLY A  54      22.475 -16.470   3.021  1.00 15.38           H  
ATOM    826 2HA  GLY A  54      22.811 -14.754   3.017  1.00 15.38           H  
ATOM    827  N   THR A  55      23.859 -15.724   5.809  1.00 12.24           N  
ATOM    828  CA  THR A  55      25.035 -15.936   6.639  1.00 11.97           C  
ATOM    829  C   THR A  55      25.275 -17.431   6.750  1.00 12.16           C  
ATOM    830  O   THR A  55      26.337 -17.873   7.186  1.00 12.36           O  
ATOM    831  CB  THR A  55      24.907 -15.318   8.050  1.00 12.87           C  
ATOM    832  OG1 THR A  55      23.833 -15.938   8.777  1.00 12.87           O  
ATOM    833  CG2 THR A  55      24.677 -13.812   7.974  1.00 12.87           C  
ATOM    834  H   THR A  55      22.982 -15.468   6.261  1.00 14.69           H  
ATOM    835  HA  THR A  55      25.899 -15.488   6.150  1.00 14.36           H  
ATOM    836  HB  THR A  55      25.833 -15.499   8.593  1.00 15.44           H  
ATOM    837  HG1 THR A  55      22.982 -15.770   8.335  1.00 15.44           H  
ATOM    838 1HG2 THR A  55      24.608 -13.402   8.981  1.00 15.44           H  
ATOM    839 2HG2 THR A  55      25.508 -13.348   7.447  1.00 15.44           H  
ATOM    840 3HG2 THR A  55      23.760 -13.613   7.439  1.00 15.44           H  
ATOM    841  N   GLY A  56      24.296 -18.227   6.296  1.00 12.26           N  
ATOM    842  CA  GLY A  56      24.413 -19.670   6.304  1.00 12.50           C  
ATOM    843  C   GLY A  56      25.216 -20.171   5.098  1.00 12.44           C  
ATOM    844  O   GLY A  56      25.456 -21.371   4.971  1.00 12.47           O  
ATOM    845  H   GLY A  56      23.424 -17.814   5.949  1.00 14.71           H  
ATOM    846 1HA  GLY A  56      24.893 -19.991   7.228  1.00 15.00           H  
ATOM    847 2HA  GLY A  56      23.416 -20.109   6.289  1.00 15.00           H  
ATOM    848  N   GLY A  57      25.619 -19.263   4.188  1.00 12.45           N  
ATOM    849  CA  GLY A  57      26.382 -19.652   3.006  1.00 12.46           C  
ATOM    850  C   GLY A  57      25.513 -20.167   1.862  1.00 12.53           C  
ATOM    851  O   GLY A  57      26.023 -20.673   0.863  1.00 12.43           O  
ATOM    852  H   GLY A  57      25.409 -18.268   4.314  1.00 14.94           H  
ATOM    853 1HA  GLY A  57      26.955 -18.791   2.660  1.00 14.95           H  
ATOM    854 2HA  GLY A  57      27.107 -20.416   3.284  1.00 14.95           H  
ATOM    855  N   ASN A  58      24.204 -20.045   2.013  1.00 12.82           N  
ATOM    856  CA  ASN A  58      23.259 -20.529   1.023  1.00 13.04           C  
ATOM    857  C   ASN A  58      23.473 -19.911  -0.365  1.00 13.28           C  
ATOM    858  O   ASN A  58      23.644 -18.695  -0.473  1.00 13.33           O  
ATOM    859  CB  ASN A  58      21.846 -20.237   1.468  1.00 14.17           C  
ATOM    860  CG  ASN A  58      21.385 -21.090   2.595  1.00 14.17           C  
ATOM    861  OD1 ASN A  58      21.827 -22.229   2.786  1.00 14.17           O  
ATOM    862  ND2 ASN A  58      20.480 -20.556   3.364  1.00 14.17           N  
ATOM    863  H   ASN A  58      23.875 -19.624   2.869  1.00 15.38           H  
ATOM    864  HA  ASN A  58      23.391 -21.602   0.986  1.00 15.65           H  
ATOM    865 1HB  ASN A  58      21.782 -19.193   1.782  1.00 17.00           H  
ATOM    866 2HB  ASN A  58      21.179 -20.354   0.625  1.00 17.00           H  
ATOM    867 1HD2 ASN A  58      20.117 -21.070   4.143  1.00 17.00           H  
ATOM    868 2HD2 ASN A  58      20.145 -19.633   3.173  1.00 17.00           H  
ATOM    869  N   PRO A  59      23.446 -20.715  -1.444  1.00 13.47           N  
ATOM    870  CA  PRO A  59      23.585 -20.302  -2.823  1.00 13.77           C  
ATOM    871  C   PRO A  59      22.284 -19.681  -3.266  1.00 13.92           C  
ATOM    872  O   PRO A  59      21.260 -19.898  -2.629  1.00 14.29           O  
ATOM    873  CB  PRO A  59      23.823 -21.621  -3.557  1.00 15.66           C  
ATOM    874  CG  PRO A  59      23.071 -22.633  -2.737  1.00 15.66           C  
ATOM    875  CD  PRO A  59      23.238 -22.171  -1.294  1.00 15.66           C  
ATOM    876  HA  PRO A  59      24.424 -19.603  -2.928  1.00 16.52           H  
ATOM    877 1HB  PRO A  59      23.434 -21.546  -4.589  1.00 18.79           H  
ATOM    878 2HB  PRO A  59      24.901 -21.827  -3.625  1.00 18.79           H  
ATOM    879 1HG  PRO A  59      22.012 -22.637  -3.056  1.00 18.79           H  
ATOM    880 2HG  PRO A  59      23.461 -23.644  -2.919  1.00 18.79           H  
ATOM    881 1HD  PRO A  59      22.311 -22.383  -0.754  1.00 18.79           H  
ATOM    882 2HD  PRO A  59      24.124 -22.651  -0.842  1.00 18.79           H  
ATOM    883  N   ALA A  60      22.292 -18.947  -4.365  1.00 13.69           N  
ATOM    884  CA  ALA A  60      21.004 -18.534  -4.888  1.00 13.78           C  
ATOM    885  C   ALA A  60      20.255 -19.801  -5.265  1.00 13.82           C  
ATOM    886  O   ALA A  60      20.837 -20.715  -5.847  1.00 13.88           O  
ATOM    887  CB  ALA A  60      21.156 -17.619  -6.093  1.00 15.26           C  
ATOM    888  H   ALA A  60      23.152 -18.731  -4.848  1.00 16.43           H  
ATOM    889  HA  ALA A  60      20.450 -18.022  -4.101  1.00 16.54           H  
ATOM    890 1HB  ALA A  60      20.173 -17.337  -6.467  1.00 18.31           H  
ATOM    891 2HB  ALA A  60      21.701 -16.725  -5.802  1.00 18.31           H  
ATOM    892 3HB  ALA A  60      21.703 -18.138  -6.878  1.00 18.31           H  
ATOM    893  N   PHE A  61      18.947 -19.816  -5.050  1.00 13.86           N  
ATOM    894  CA  PHE A  61      18.129 -20.977  -5.399  1.00 13.96           C  
ATOM    895  C   PHE A  61      17.298 -20.681  -6.638  1.00 13.83           C  
ATOM    896  O   PHE A  61      16.212 -21.225  -6.836  1.00 14.06           O  
ATOM    897  CB  PHE A  61      17.232 -21.359  -4.225  1.00 15.51           C  
ATOM    898  CG  PHE A  61      18.011 -21.717  -2.970  1.00 15.51           C  
ATOM    899  CD1 PHE A  61      18.032 -20.850  -1.883  1.00 15.51           C  
ATOM    900  CD2 PHE A  61      18.731 -22.900  -2.878  1.00 15.51           C  
ATOM    901  CE1 PHE A  61      18.739 -21.164  -0.741  1.00 15.51           C  
ATOM    902  CE2 PHE A  61      19.440 -23.211  -1.730  1.00 15.51           C  
ATOM    903  CZ  PHE A  61      19.441 -22.342  -0.664  1.00 15.51           C  
ATOM    904  H   PHE A  61      18.518 -19.034  -4.578  1.00 16.63           H  
ATOM    905  HA  PHE A  61      18.789 -21.816  -5.622  1.00 16.75           H  
ATOM    906 1HB  PHE A  61      16.564 -20.533  -3.992  1.00 18.61           H  
ATOM    907 2HB  PHE A  61      16.615 -22.213  -4.501  1.00 18.61           H  
ATOM    908  HD1 PHE A  61      17.479 -19.915  -1.933  1.00 18.61           H  
ATOM    909  HD2 PHE A  61      18.734 -23.590  -3.721  1.00 18.61           H  
ATOM    910  HE1 PHE A  61      18.740 -20.474   0.101  1.00 18.61           H  
ATOM    911  HE2 PHE A  61      20.001 -24.142  -1.669  1.00 18.61           H  
ATOM    912  HZ  PHE A  61      19.996 -22.588   0.239  1.00 18.61           H  
ATOM    913  N   GLN A  62      17.815 -19.765  -7.434  1.00 13.55           N  
ATOM    914  CA  GLN A  62      17.210 -19.305  -8.663  1.00 13.41           C  
ATOM    915  C   GLN A  62      17.589 -20.224  -9.812  1.00 13.43           C  
ATOM    916  O   GLN A  62      18.703 -20.742  -9.857  1.00 13.88           O  
ATOM    917  CB  GLN A  62      17.699 -17.879  -8.939  1.00 14.83           C  
ATOM    918  CG  GLN A  62      17.244 -16.865  -7.890  1.00 14.83           C  
ATOM    919  CD  GLN A  62      17.853 -15.475  -8.086  1.00 14.83           C  
ATOM    920  OE1 GLN A  62      19.087 -15.354  -8.177  1.00 14.83           O  
ATOM    921  NE2 GLN A  62      17.015 -14.448  -8.138  1.00 14.83           N  
ATOM    922  H   GLN A  62      18.719 -19.400  -7.169  1.00 16.26           H  
ATOM    923  HA  GLN A  62      16.127 -19.312  -8.553  1.00 16.09           H  
ATOM    924 1HB  GLN A  62      18.789 -17.867  -8.972  1.00 17.80           H  
ATOM    925 2HB  GLN A  62      17.340 -17.547  -9.916  1.00 17.80           H  
ATOM    926 1HG  GLN A  62      16.161 -16.770  -7.952  1.00 17.80           H  
ATOM    927 2HG  GLN A  62      17.527 -17.226  -6.903  1.00 17.80           H  
ATOM    928 1HE2 GLN A  62      17.346 -13.514  -8.259  1.00 17.80           H  
ATOM    929 2HE2 GLN A  62      16.017 -14.591  -8.054  1.00 17.80           H  
ATOM    930  N   ILE A  63      16.682 -20.375 -10.774  1.00 13.04           N  
ATOM    931  CA  ILE A  63      16.972 -21.139 -11.986  1.00 13.15           C  
ATOM    932  C   ILE A  63      18.050 -20.425 -12.781  1.00 13.03           C  
ATOM    933  O   ILE A  63      18.972 -21.035 -13.322  1.00 13.16           O  
ATOM    934  CB  ILE A  63      15.707 -21.326 -12.845  1.00 14.37           C  
ATOM    935  CG1 ILE A  63      14.719 -22.248 -12.084  1.00 14.37           C  
ATOM    936  CG2 ILE A  63      16.086 -21.907 -14.232  1.00 14.37           C  
ATOM    937  CD1 ILE A  63      13.316 -22.291 -12.660  1.00 14.37           C  
ATOM    938  H   ILE A  63      15.776 -19.943 -10.653  1.00 15.65           H  
ATOM    939  HA  ILE A  63      17.350 -22.120 -11.700  1.00 15.78           H  
ATOM    940  HB  ILE A  63      15.216 -20.365 -12.986  1.00 17.24           H  
ATOM    941 1HG1 ILE A  63      15.121 -23.260 -12.084  1.00 17.24           H  
ATOM    942 2HG1 ILE A  63      14.650 -21.909 -11.052  1.00 17.24           H  
ATOM    943 1HG2 ILE A  63      15.200 -22.035 -14.841  1.00 17.24           H  
ATOM    944 2HG2 ILE A  63      16.765 -21.236 -14.755  1.00 17.24           H  
ATOM    945 3HG2 ILE A  63      16.575 -22.873 -14.097  1.00 17.24           H  
ATOM    946 1HD1 ILE A  63      12.701 -22.959 -12.056  1.00 17.24           H  
ATOM    947 2HD1 ILE A  63      12.882 -21.290 -12.644  1.00 17.24           H  
ATOM    948 3HD1 ILE A  63      13.333 -22.657 -13.680  1.00 17.24           H  
ATOM    949  N   ALA A  64      17.868 -19.124 -12.900  1.00 12.83           N  
ATOM    950  CA  ALA A  64      18.766 -18.238 -13.602  1.00 12.72           C  
ATOM    951  C   ALA A  64      18.549 -16.854 -13.040  1.00 12.82           C  
ATOM    952  O   ALA A  64      17.460 -16.558 -12.544  1.00 13.21           O  
ATOM    953  CB  ALA A  64      18.503 -18.268 -15.099  1.00 13.85           C  
ATOM    954  H   ALA A  64      17.068 -18.725 -12.437  1.00 15.40           H  
ATOM    955  HA  ALA A  64      19.793 -18.541 -13.399  1.00 15.26           H  
ATOM    956 1HB  ALA A  64      19.185 -17.583 -15.602  1.00 16.62           H  
ATOM    957 2HB  ALA A  64      18.660 -19.280 -15.473  1.00 16.62           H  
ATOM    958 3HB  ALA A  64      17.476 -17.964 -15.291  1.00 16.62           H  
ATOM    959  N   ARG A  65      19.550 -15.991 -13.135  1.00 12.48           N  
ATOM    960  CA  ARG A  65      19.348 -14.624 -12.686  1.00 12.55           C  
ATOM    961  C   ARG A  65      19.311 -13.695 -13.882  1.00 12.24           C  
ATOM    962  O   ARG A  65      20.340 -13.347 -14.461  1.00 12.30           O  
ATOM    963  CB  ARG A  65      20.432 -14.201 -11.712  1.00 13.54           C  
ATOM    964  CG  ARG A  65      20.287 -12.779 -11.184  1.00 13.54           C  
ATOM    965  CD  ARG A  65      21.242 -12.488 -10.087  1.00 13.54           C  
ATOM    966  NE  ARG A  65      20.925 -13.244  -8.872  1.00 13.54           N  
ATOM    967  CZ  ARG A  65      21.615 -13.222  -7.723  1.00 13.54           C  
ATOM    968  NH1 ARG A  65      22.691 -12.472  -7.568  1.00 13.54           N  
ATOM    969  NH2 ARG A  65      21.167 -13.979  -6.757  1.00 13.54           N  
ATOM    970  H   ARG A  65      20.436 -16.273 -13.532  1.00 14.98           H  
ATOM    971  HA  ARG A  65      18.390 -14.556 -12.170  1.00 15.06           H  
ATOM    972 1HB  ARG A  65      20.428 -14.877 -10.857  1.00 16.25           H  
ATOM    973 2HB  ARG A  65      21.406 -14.280 -12.190  1.00 16.25           H  
ATOM    974 1HG  ARG A  65      20.470 -12.065 -11.990  1.00 16.25           H  
ATOM    975 2HG  ARG A  65      19.276 -12.637 -10.799  1.00 16.25           H  
ATOM    976 1HD  ARG A  65      22.247 -12.756 -10.408  1.00 16.25           H  
ATOM    977 2HD  ARG A  65      21.201 -11.424  -9.852  1.00 16.25           H  
ATOM    978  HE  ARG A  65      20.112 -13.876  -8.876  1.00 16.25           H  
ATOM    979 1HH1 ARG A  65      23.020 -11.894  -8.326  1.00 16.25           H  
ATOM    980 2HH1 ARG A  65      23.188 -12.477  -6.689  1.00 16.25           H  
ATOM    981 1HH2 ARG A  65      20.325 -14.530  -6.961  1.00 16.25           H  
ATOM    982 2HH2 ARG A  65      21.628 -14.017  -5.862  1.00 16.25           H  
ATOM    983  N   ILE A  66      18.103 -13.315 -14.256  1.00 11.95           N  
ATOM    984  CA  ILE A  66      17.862 -12.508 -15.431  1.00 11.62           C  
ATOM    985  C   ILE A  66      17.247 -11.196 -14.981  1.00 11.21           C  
ATOM    986  O   ILE A  66      16.201 -11.186 -14.339  1.00 11.11           O  
ATOM    987  CB  ILE A  66      16.957 -13.293 -16.407  1.00 12.40           C  
ATOM    988  CG1 ILE A  66      17.695 -14.618 -16.817  1.00 12.40           C  
ATOM    989  CG2 ILE A  66      16.584 -12.446 -17.627  1.00 12.40           C  
ATOM    990  CD1 ILE A  66      16.855 -15.628 -17.567  1.00 12.40           C  
ATOM    991  H   ILE A  66      17.309 -13.621 -13.706  1.00 14.34           H  
ATOM    992  HA  ILE A  66      18.811 -12.296 -15.923  1.00 13.94           H  
ATOM    993  HB  ILE A  66      16.062 -13.576 -15.886  1.00 14.88           H  
ATOM    994 1HG1 ILE A  66      18.553 -14.356 -17.432  1.00 14.88           H  
ATOM    995 2HG1 ILE A  66      18.051 -15.115 -15.924  1.00 14.88           H  
ATOM    996 1HG2 ILE A  66      15.936 -13.005 -18.292  1.00 14.88           H  
ATOM    997 2HG2 ILE A  66      16.064 -11.573 -17.295  1.00 14.88           H  
ATOM    998 3HG2 ILE A  66      17.486 -12.156 -18.164  1.00 14.88           H  
ATOM    999 1HD1 ILE A  66      17.465 -16.502 -17.792  1.00 14.88           H  
ATOM   1000 2HD1 ILE A  66      16.015 -15.930 -16.953  1.00 14.88           H  
ATOM   1001 3HD1 ILE A  66      16.489 -15.206 -18.495  1.00 14.88           H  
ATOM   1002  N   GLU A  67      17.858 -10.078 -15.356  1.00 11.26           N  
ATOM   1003  CA  GLU A  67      17.357  -8.780 -14.896  1.00 11.05           C  
ATOM   1004  C   GLU A  67      15.939  -8.516 -15.387  1.00 10.67           C  
ATOM   1005  O   GLU A  67      15.094  -7.983 -14.662  1.00 10.78           O  
ATOM   1006  CB  GLU A  67      18.276  -7.658 -15.391  1.00 11.56           C  
ATOM   1007  CG  GLU A  67      19.664  -7.639 -14.752  1.00 11.56           C  
ATOM   1008  CD  GLU A  67      19.586  -7.427 -13.287  1.00 11.56           C  
ATOM   1009  OE1 GLU A  67      18.785  -6.634 -12.873  1.00 11.56           O  
ATOM   1010  OE2 GLU A  67      20.308  -8.063 -12.560  1.00 11.56           O  
ATOM   1011  H   GLU A  67      18.709 -10.147 -15.896  1.00 13.51           H  
ATOM   1012  HA  GLU A  67      17.352  -8.777 -13.805  1.00 13.26           H  
ATOM   1013 1HB  GLU A  67      18.404  -7.743 -16.470  1.00 13.87           H  
ATOM   1014 2HB  GLU A  67      17.804  -6.694 -15.196  1.00 13.87           H  
ATOM   1015 1HG  GLU A  67      20.160  -8.589 -14.944  1.00 13.87           H  
ATOM   1016 2HG  GLU A  67      20.258  -6.846 -15.205  1.00 13.87           H  
ATOM   1017  N   LYS A  68      15.662  -8.968 -16.601  1.00 10.73           N  
ATOM   1018  CA  LYS A  68      14.371  -8.801 -17.249  1.00 11.08           C  
ATOM   1019  C   LYS A  68      13.236  -9.513 -16.526  1.00 11.08           C  
ATOM   1020  O   LYS A  68      12.069  -9.270 -16.833  1.00 11.29           O  
ATOM   1021  CB  LYS A  68      14.419  -9.294 -18.697  1.00 11.37           C  
ATOM   1022  CG  LYS A  68      15.267  -8.444 -19.632  1.00 11.37           C  
ATOM   1023  CD  LYS A  68      15.269  -9.020 -21.048  1.00 11.37           C  
ATOM   1024  CE  LYS A  68      16.099  -8.166 -22.005  1.00 11.37           C  
ATOM   1025  NZ  LYS A  68      16.128  -8.740 -23.383  1.00 11.37           N  
ATOM   1026  H   LYS A  68      16.406  -9.417 -17.113  1.00 12.88           H  
ATOM   1027  HA  LYS A  68      14.135  -7.737 -17.257  1.00 13.30           H  
ATOM   1028 1HB  LYS A  68      14.788 -10.309 -18.729  1.00 13.64           H  
ATOM   1029 2HB  LYS A  68      13.406  -9.311 -19.097  1.00 13.64           H  
ATOM   1030 1HG  LYS A  68      14.864  -7.430 -19.658  1.00 13.64           H  
ATOM   1031 2HG  LYS A  68      16.288  -8.399 -19.260  1.00 13.64           H  
ATOM   1032 1HD  LYS A  68      15.680 -10.030 -21.027  1.00 13.64           H  
ATOM   1033 2HD  LYS A  68      14.244  -9.072 -21.419  1.00 13.64           H  
ATOM   1034 1HE  LYS A  68      15.674  -7.164 -22.049  1.00 13.64           H  
ATOM   1035 2HE  LYS A  68      17.120  -8.100 -21.630  1.00 13.64           H  
ATOM   1036 1HZ  LYS A  68      16.686  -8.148 -23.984  1.00 13.64           H  
ATOM   1037 2HZ  LYS A  68      16.532  -9.666 -23.357  1.00 13.64           H  
ATOM   1038 3HZ  LYS A  68      15.187  -8.795 -23.747  1.00 13.64           H  
ATOM   1039  N   LEU A  69      13.559 -10.479 -15.663  1.00 10.94           N  
ATOM   1040  CA  LEU A  69      12.531 -11.229 -14.979  1.00 10.98           C  
ATOM   1041  C   LEU A  69      12.352 -10.820 -13.521  1.00 11.07           C  
ATOM   1042  O   LEU A  69      11.593 -11.475 -12.801  1.00 11.13           O  
ATOM   1043  CB  LEU A  69      12.855 -12.725 -15.035  1.00 11.35           C  
ATOM   1044  CG  LEU A  69      12.991 -13.361 -16.446  1.00 11.35           C  
ATOM   1045  CD1 LEU A  69      13.342 -14.828 -16.276  1.00 11.35           C  
ATOM   1046  CD2 LEU A  69      11.713 -13.195 -17.258  1.00 11.35           C  
ATOM   1047  H   LEU A  69      14.531 -10.634 -15.386  1.00 13.13           H  
ATOM   1048  HA  LEU A  69      11.583 -11.045 -15.472  1.00 13.18           H  
ATOM   1049 1HB  LEU A  69      13.804 -12.877 -14.515  1.00 13.62           H  
ATOM   1050 2HB  LEU A  69      12.079 -13.267 -14.497  1.00 13.62           H  
ATOM   1051  HG  LEU A  69      13.802 -12.879 -16.972  1.00 13.62           H  
ATOM   1052 1HD1 LEU A  69      13.473 -15.285 -17.256  1.00 13.62           H  
ATOM   1053 2HD1 LEU A  69      14.256 -14.927 -15.705  1.00 13.62           H  
ATOM   1054 3HD1 LEU A  69      12.537 -15.333 -15.746  1.00 13.62           H  
ATOM   1055 1HD2 LEU A  69      11.849 -13.655 -18.237  1.00 13.62           H  
ATOM   1056 2HD2 LEU A  69      10.886 -13.682 -16.742  1.00 13.62           H  
ATOM   1057 3HD2 LEU A  69      11.484 -12.141 -17.397  1.00 13.62           H  
ATOM   1058  N   ARG A  70      13.038  -9.770 -13.054  1.00 11.11           N  
ATOM   1059  CA  ARG A  70      12.895  -9.444 -11.636  1.00 11.22           C  
ATOM   1060  C   ARG A  70      11.462  -9.137 -11.241  1.00 11.30           C  
ATOM   1061  O   ARG A  70      10.757  -8.375 -11.913  1.00 11.44           O  
ATOM   1062  CB  ARG A  70      13.775  -8.280 -11.203  1.00 11.67           C  
ATOM   1063  CG  ARG A  70      15.254  -8.572 -11.129  1.00 11.67           C  
ATOM   1064  CD  ARG A  70      16.016  -7.418 -10.558  1.00 11.67           C  
ATOM   1065  NE  ARG A  70      17.450  -7.671 -10.552  1.00 11.67           N  
ATOM   1066  CZ  ARG A  70      18.163  -8.309  -9.585  1.00 11.67           C  
ATOM   1067  NH1 ARG A  70      17.587  -8.782  -8.495  1.00 11.67           N  
ATOM   1068  NH2 ARG A  70      19.465  -8.453  -9.757  1.00 11.67           N  
ATOM   1069  H   ARG A  70      13.654  -9.222 -13.664  1.00 13.33           H  
ATOM   1070  HA  ARG A  70      13.220 -10.315 -11.070  1.00 13.46           H  
ATOM   1071 1HB  ARG A  70      13.642  -7.456 -11.900  1.00 14.00           H  
ATOM   1072 2HB  ARG A  70      13.459  -7.936 -10.224  1.00 14.00           H  
ATOM   1073 1HG  ARG A  70      15.413  -9.444 -10.494  1.00 14.00           H  
ATOM   1074 2HG  ARG A  70      15.632  -8.779 -12.125  1.00 14.00           H  
ATOM   1075 1HD  ARG A  70      15.837  -6.539 -11.179  1.00 14.00           H  
ATOM   1076 2HD  ARG A  70      15.687  -7.206  -9.540  1.00 14.00           H  
ATOM   1077  HE  ARG A  70      17.982  -7.314 -11.364  1.00 14.00           H  
ATOM   1078 1HH1 ARG A  70      16.594  -8.688  -8.362  1.00 14.00           H  
ATOM   1079 2HH1 ARG A  70      18.142  -9.251  -7.793  1.00 14.00           H  
ATOM   1080 1HH2 ARG A  70      19.898  -8.108 -10.635  1.00 14.00           H  
ATOM   1081 2HH2 ARG A  70      20.025  -8.915  -9.066  1.00 14.00           H  
ATOM   1082  N   THR A  71      11.059  -9.700 -10.108  1.00 11.23           N  
ATOM   1083  CA  THR A  71       9.721  -9.475  -9.584  1.00 11.30           C  
ATOM   1084  C   THR A  71       9.665  -8.281  -8.675  1.00 11.32           C  
ATOM   1085  O   THR A  71      10.680  -7.643  -8.392  1.00 11.27           O  
ATOM   1086  CB  THR A  71       9.154 -10.691  -8.840  1.00 11.79           C  
ATOM   1087  OG1 THR A  71       7.760 -10.441  -8.571  1.00 11.79           O  
ATOM   1088  CG2 THR A  71       9.909 -10.944  -7.525  1.00 11.79           C  
ATOM   1089  H   THR A  71      11.721 -10.323  -9.627  1.00 13.48           H  
ATOM   1090  HA  THR A  71       9.058  -9.279 -10.428  1.00 13.56           H  
ATOM   1091  HB  THR A  71       9.240 -11.571  -9.480  1.00 14.15           H  
ATOM   1092  HG1 THR A  71       7.336 -11.267  -8.301  1.00 14.15           H  
ATOM   1093 1HG2 THR A  71       9.484 -11.812  -7.028  1.00 14.15           H  
ATOM   1094 2HG2 THR A  71      10.947 -11.136  -7.748  1.00 14.15           H  
ATOM   1095 3HG2 THR A  71       9.842 -10.102  -6.872  1.00 14.15           H  
ATOM   1096  N   LEU A  72       8.495  -8.027  -8.123  1.00 11.40           N  
ATOM   1097  CA  LEU A  72       8.303  -6.839  -7.302  1.00 11.45           C  
ATOM   1098  C   LEU A  72       9.305  -6.734  -6.153  1.00 11.49           C  
ATOM   1099  O   LEU A  72       9.878  -5.661  -5.930  1.00 11.48           O  
ATOM   1100  CB  LEU A  72       6.887  -6.874  -6.719  1.00 12.01           C  
ATOM   1101  CG  LEU A  72       5.747  -6.220  -7.544  1.00 12.01           C  
ATOM   1102  CD1 LEU A  72       5.692  -6.799  -8.972  1.00 12.01           C  
ATOM   1103  CD2 LEU A  72       4.437  -6.499  -6.833  1.00 12.01           C  
ATOM   1104  H   LEU A  72       7.724  -8.659  -8.340  1.00 13.68           H  
ATOM   1105  HA  LEU A  72       8.423  -5.962  -7.938  1.00 13.74           H  
ATOM   1106 1HB  LEU A  72       6.614  -7.915  -6.558  1.00 14.41           H  
ATOM   1107 2HB  LEU A  72       6.909  -6.379  -5.746  1.00 14.41           H  
ATOM   1108  HG  LEU A  72       5.907  -5.145  -7.603  1.00 14.41           H  
ATOM   1109 1HD1 LEU A  72       4.873  -6.343  -9.510  1.00 14.41           H  
ATOM   1110 2HD1 LEU A  72       6.620  -6.599  -9.503  1.00 14.41           H  
ATOM   1111 3HD1 LEU A  72       5.525  -7.874  -8.923  1.00 14.41           H  
ATOM   1112 1HD2 LEU A  72       3.610  -6.033  -7.379  1.00 14.41           H  
ATOM   1113 2HD2 LEU A  72       4.271  -7.574  -6.776  1.00 14.41           H  
ATOM   1114 3HD2 LEU A  72       4.482  -6.096  -5.830  1.00 14.41           H  
ATOM   1115  N   ALA A  73       9.516  -7.837  -5.419  1.00 11.54           N  
ATOM   1116  CA  ALA A  73      10.452  -7.840  -4.301  1.00 11.59           C  
ATOM   1117  C   ALA A  73      11.890  -7.601  -4.755  1.00 11.42           C  
ATOM   1118  O   ALA A  73      12.644  -6.852  -4.130  1.00 11.49           O  
ATOM   1119  CB  ALA A  73      10.372  -9.154  -3.555  1.00 12.21           C  
ATOM   1120  H   ALA A  73       9.002  -8.676  -5.644  1.00 13.85           H  
ATOM   1121  HA  ALA A  73      10.166  -7.045  -3.632  1.00 13.91           H  
ATOM   1122 1HB  ALA A  73      11.053  -9.126  -2.704  1.00 14.65           H  
ATOM   1123 2HB  ALA A  73       9.354  -9.310  -3.204  1.00 14.65           H  
ATOM   1124 3HB  ALA A  73      10.656  -9.967  -4.221  1.00 14.65           H  
ATOM   1125  N   GLU A  74      12.261  -8.239  -5.853  1.00 11.23           N  
ATOM   1126  CA  GLU A  74      13.605  -8.130  -6.383  1.00 11.09           C  
ATOM   1127  C   GLU A  74      13.913  -6.726  -6.887  1.00 11.00           C  
ATOM   1128  O   GLU A  74      15.008  -6.203  -6.641  1.00 10.90           O  
ATOM   1129  CB  GLU A  74      13.779  -9.177  -7.477  1.00 11.58           C  
ATOM   1130  CG  GLU A  74      13.821 -10.606  -6.937  1.00 11.58           C  
ATOM   1131  CD  GLU A  74      13.781 -11.667  -7.995  1.00 11.58           C  
ATOM   1132  OE1 GLU A  74      13.149 -11.459  -9.013  1.00 11.58           O  
ATOM   1133  OE2 GLU A  74      14.385 -12.698  -7.797  1.00 11.58           O  
ATOM   1134  H   GLU A  74      11.591  -8.844  -6.301  1.00 13.48           H  
ATOM   1135  HA  GLU A  74      14.305  -8.358  -5.579  1.00 13.31           H  
ATOM   1136 1HB  GLU A  74      12.955  -9.101  -8.171  1.00 13.90           H  
ATOM   1137 2HB  GLU A  74      14.689  -8.989  -8.023  1.00 13.90           H  
ATOM   1138 1HG  GLU A  74      14.735 -10.727  -6.359  1.00 13.90           H  
ATOM   1139 2HG  GLU A  74      12.981 -10.747  -6.258  1.00 13.90           H  
ATOM   1140  N   VAL A  75      12.941  -6.100  -7.551  1.00 11.07           N  
ATOM   1141  CA  VAL A  75      13.148  -4.763  -8.078  1.00 11.05           C  
ATOM   1142  C   VAL A  75      13.299  -3.760  -6.950  1.00 11.07           C  
ATOM   1143  O   VAL A  75      14.205  -2.922  -6.986  1.00 10.97           O  
ATOM   1144  CB  VAL A  75      11.997  -4.321  -9.010  1.00 11.48           C  
ATOM   1145  CG1 VAL A  75      12.174  -2.843  -9.387  1.00 11.48           C  
ATOM   1146  CG2 VAL A  75      11.984  -5.182 -10.275  1.00 11.48           C  
ATOM   1147  H   VAL A  75      12.062  -6.595  -7.725  1.00 13.28           H  
ATOM   1148  HA  VAL A  75      14.069  -4.765  -8.659  1.00 13.26           H  
ATOM   1149  HB  VAL A  75      11.045  -4.430  -8.482  1.00 13.78           H  
ATOM   1150 1HG1 VAL A  75      11.369  -2.534 -10.033  1.00 13.78           H  
ATOM   1151 2HG1 VAL A  75      12.166  -2.236  -8.505  1.00 13.78           H  
ATOM   1152 3HG1 VAL A  75      13.123  -2.709  -9.907  1.00 13.78           H  
ATOM   1153 1HG2 VAL A  75      11.170  -4.873 -10.926  1.00 13.78           H  
ATOM   1154 2HG2 VAL A  75      12.930  -5.071 -10.801  1.00 13.78           H  
ATOM   1155 3HG2 VAL A  75      11.845  -6.217 -10.007  1.00 13.78           H  
ATOM   1156  N   ARG A  76      12.419  -3.825  -5.945  1.00 11.22           N  
ATOM   1157  CA  ARG A  76      12.507  -2.863  -4.860  1.00 11.29           C  
ATOM   1158  C   ARG A  76      13.795  -2.983  -4.059  1.00 11.08           C  
ATOM   1159  O   ARG A  76      14.345  -1.963  -3.630  1.00 11.01           O  
ATOM   1160  CB  ARG A  76      11.310  -2.992  -3.929  1.00 11.78           C  
ATOM   1161  CG  ARG A  76      11.212  -4.248  -3.191  1.00 11.78           C  
ATOM   1162  CD  ARG A  76      10.009  -4.356  -2.376  1.00 11.78           C  
ATOM   1163  NE  ARG A  76      10.128  -5.501  -1.490  1.00 11.78           N  
ATOM   1164  CZ  ARG A  76       9.135  -6.055  -0.776  1.00 11.78           C  
ATOM   1165  NH1 ARG A  76       7.911  -5.571  -0.850  1.00 11.78           N  
ATOM   1166  NH2 ARG A  76       9.393  -7.092   0.005  1.00 11.78           N  
ATOM   1167  H   ARG A  76      11.672  -4.527  -5.960  1.00 13.46           H  
ATOM   1168  HA  ARG A  76      12.488  -1.867  -5.294  1.00 13.55           H  
ATOM   1169 1HB  ARG A  76      11.397  -2.257  -3.176  1.00 14.14           H  
ATOM   1170 2HB  ARG A  76      10.379  -2.835  -4.463  1.00 14.14           H  
ATOM   1171 1HG  ARG A  76      11.137  -4.995  -3.922  1.00 14.14           H  
ATOM   1172 2HG  ARG A  76      12.064  -4.451  -2.586  1.00 14.14           H  
ATOM   1173 1HD  ARG A  76       9.864  -3.461  -1.784  1.00 14.14           H  
ATOM   1174 2HD  ARG A  76       9.154  -4.509  -3.034  1.00 14.14           H  
ATOM   1175  HE  ARG A  76      11.068  -5.897  -1.391  1.00 14.14           H  
ATOM   1176 1HH1 ARG A  76       7.717  -4.780  -1.442  1.00 14.14           H  
ATOM   1177 2HH1 ARG A  76       7.165  -5.990  -0.310  1.00 14.14           H  
ATOM   1178 1HH2 ARG A  76      10.337  -7.459   0.063  1.00 14.14           H  
ATOM   1179 2HH2 ARG A  76       8.654  -7.517   0.548  1.00 14.14           H  
ATOM   1180  N   ASP A  77      14.323  -4.202  -3.872  1.00 11.04           N  
ATOM   1181  CA  ASP A  77      15.553  -4.300  -3.111  1.00 10.98           C  
ATOM   1182  C   ASP A  77      16.718  -3.715  -3.908  1.00 10.79           C  
ATOM   1183  O   ASP A  77      17.587  -3.041  -3.346  1.00 10.78           O  
ATOM   1184  CB  ASP A  77      15.831  -5.743  -2.703  1.00 11.40           C  
ATOM   1185  CG  ASP A  77      14.881  -6.278  -1.585  1.00 11.40           C  
ATOM   1186  OD1 ASP A  77      14.167  -5.514  -0.943  1.00 11.40           O  
ATOM   1187  OD2 ASP A  77      14.911  -7.461  -1.371  1.00 11.40           O  
ATOM   1188  H   ASP A  77      13.835  -5.051  -4.183  1.00 13.25           H  
ATOM   1189  HA  ASP A  77      15.439  -3.721  -2.201  1.00 13.18           H  
ATOM   1190 1HB  ASP A  77      15.713  -6.383  -3.585  1.00 13.68           H  
ATOM   1191 2HB  ASP A  77      16.860  -5.832  -2.368  1.00 13.68           H  
ATOM   1192  N   VAL A  78      16.743  -3.924  -5.225  1.00 10.73           N  
ATOM   1193  CA  VAL A  78      17.826  -3.348  -6.015  1.00 10.74           C  
ATOM   1194  C   VAL A  78      17.781  -1.825  -5.967  1.00 10.72           C  
ATOM   1195  O   VAL A  78      18.812  -1.173  -5.760  1.00 10.77           O  
ATOM   1196  CB  VAL A  78      17.766  -3.825  -7.477  1.00 11.03           C  
ATOM   1197  CG1 VAL A  78      18.772  -3.051  -8.348  1.00 11.03           C  
ATOM   1198  CG2 VAL A  78      18.091  -5.297  -7.528  1.00 11.03           C  
ATOM   1199  H   VAL A  78      16.038  -4.529  -5.670  1.00 12.88           H  
ATOM   1200  HA  VAL A  78      18.772  -3.677  -5.584  1.00 12.89           H  
ATOM   1201  HB  VAL A  78      16.759  -3.654  -7.871  1.00 13.24           H  
ATOM   1202 1HG1 VAL A  78      18.711  -3.412  -9.375  1.00 13.24           H  
ATOM   1203 2HG1 VAL A  78      18.543  -1.992  -8.334  1.00 13.24           H  
ATOM   1204 3HG1 VAL A  78      19.783  -3.207  -7.968  1.00 13.24           H  
ATOM   1205 1HG2 VAL A  78      18.035  -5.630  -8.555  1.00 13.24           H  
ATOM   1206 2HG2 VAL A  78      19.094  -5.462  -7.143  1.00 13.24           H  
ATOM   1207 3HG2 VAL A  78      17.384  -5.853  -6.929  1.00 13.24           H  
ATOM   1208  N   VAL A  79      16.591  -1.263  -6.158  1.00 10.81           N  
ATOM   1209  CA  VAL A  79      16.442   0.175  -6.159  1.00 10.98           C  
ATOM   1210  C   VAL A  79      16.815   0.819  -4.832  1.00 10.87           C  
ATOM   1211  O   VAL A  79      17.448   1.872  -4.837  1.00 10.90           O  
ATOM   1212  CB  VAL A  79      15.039   0.584  -6.602  1.00 11.30           C  
ATOM   1213  CG1 VAL A  79      14.823   2.107  -6.398  1.00 11.30           C  
ATOM   1214  CG2 VAL A  79      14.883   0.218  -8.089  1.00 11.30           C  
ATOM   1215  H   VAL A  79      15.774  -1.861  -6.327  1.00 12.97           H  
ATOM   1216  HA  VAL A  79      17.127   0.565  -6.911  1.00 13.18           H  
ATOM   1217  HB  VAL A  79      14.307   0.047  -6.002  1.00 13.56           H  
ATOM   1218 1HG1 VAL A  79      13.823   2.381  -6.721  1.00 13.56           H  
ATOM   1219 2HG1 VAL A  79      14.940   2.362  -5.355  1.00 13.56           H  
ATOM   1220 3HG1 VAL A  79      15.559   2.659  -6.985  1.00 13.56           H  
ATOM   1221 1HG2 VAL A  79      13.901   0.488  -8.444  1.00 13.56           H  
ATOM   1222 2HG2 VAL A  79      15.629   0.755  -8.670  1.00 13.56           H  
ATOM   1223 3HG2 VAL A  79      15.029  -0.852  -8.219  1.00 13.56           H  
ATOM   1224  N   LEU A  80      16.420   0.248  -3.686  1.00 10.84           N  
ATOM   1225  CA  LEU A  80      16.837   0.929  -2.468  1.00 10.89           C  
ATOM   1226  C   LEU A  80      18.341   0.785  -2.239  1.00 10.81           C  
ATOM   1227  O   LEU A  80      18.975   1.721  -1.746  1.00 10.88           O  
ATOM   1228  CB  LEU A  80      16.044   0.409  -1.254  1.00 11.22           C  
ATOM   1229  CG  LEU A  80      16.340  -1.025  -0.721  1.00 11.22           C  
ATOM   1230  CD1 LEU A  80      17.465  -1.045   0.359  1.00 11.22           C  
ATOM   1231  CD2 LEU A  80      15.064  -1.568  -0.175  1.00 11.22           C  
ATOM   1232  H   LEU A  80      15.843  -0.599  -3.673  1.00 13.01           H  
ATOM   1233  HA  LEU A  80      16.614   1.983  -2.578  1.00 13.07           H  
ATOM   1234 1HB  LEU A  80      16.194   1.101  -0.427  1.00 13.46           H  
ATOM   1235 2HB  LEU A  80      14.991   0.433  -1.521  1.00 13.46           H  
ATOM   1236  HG  LEU A  80      16.664  -1.648  -1.538  1.00 13.46           H  
ATOM   1237 1HD1 LEU A  80      17.614  -2.072   0.690  1.00 13.46           H  
ATOM   1238 2HD1 LEU A  80      18.399  -0.671  -0.013  1.00 13.46           H  
ATOM   1239 3HD1 LEU A  80      17.157  -0.433   1.206  1.00 13.46           H  
ATOM   1240 1HD2 LEU A  80      15.219  -2.590   0.177  1.00 13.46           H  
ATOM   1241 2HD2 LEU A  80      14.713  -0.945   0.655  1.00 13.46           H  
ATOM   1242 3HD2 LEU A  80      14.325  -1.566  -0.973  1.00 13.46           H  
ATOM   1243  N   LYS A  81      18.962  -0.331  -2.650  1.00 10.82           N  
ATOM   1244  CA  LYS A  81      20.407  -0.463  -2.469  1.00 11.02           C  
ATOM   1245  C   LYS A  81      21.135   0.614  -3.265  1.00 11.03           C  
ATOM   1246  O   LYS A  81      22.092   1.236  -2.784  1.00 11.20           O  
ATOM   1247  CB  LYS A  81      20.887  -1.863  -2.838  1.00 11.35           C  
ATOM   1248  CG  LYS A  81      20.476  -2.933  -1.821  1.00 11.35           C  
ATOM   1249  CD  LYS A  81      20.938  -4.319  -2.243  1.00 11.35           C  
ATOM   1250  CE  LYS A  81      20.530  -5.380  -1.220  1.00 11.35           C  
ATOM   1251  NZ  LYS A  81      20.978  -6.749  -1.623  1.00 11.35           N  
ATOM   1252  H   LYS A  81      18.424  -1.122  -3.024  1.00 12.98           H  
ATOM   1253  HA  LYS A  81      20.636  -0.302  -1.417  1.00 13.22           H  
ATOM   1254 1HB  LYS A  81      20.461  -2.142  -3.807  1.00 13.62           H  
ATOM   1255 2HB  LYS A  81      21.970  -1.869  -2.936  1.00 13.62           H  
ATOM   1256 1HG  LYS A  81      20.923  -2.690  -0.857  1.00 13.62           H  
ATOM   1257 2HG  LYS A  81      19.398  -2.927  -1.699  1.00 13.62           H  
ATOM   1258 1HD  LYS A  81      20.481  -4.565  -3.205  1.00 13.62           H  
ATOM   1259 2HD  LYS A  81      22.020  -4.328  -2.359  1.00 13.62           H  
ATOM   1260 1HE  LYS A  81      20.972  -5.134  -0.255  1.00 13.62           H  
ATOM   1261 2HE  LYS A  81      19.443  -5.378  -1.121  1.00 13.62           H  
ATOM   1262 1HZ  LYS A  81      20.687  -7.416  -0.919  1.00 13.62           H  
ATOM   1263 2HZ  LYS A  81      20.564  -6.994  -2.511  1.00 13.62           H  
ATOM   1264 3HZ  LYS A  81      21.984  -6.766  -1.704  1.00 13.62           H  
ATOM   1265  N   ASN A  82      20.597   0.937  -4.439  1.00 10.98           N  
ATOM   1266  CA  ASN A  82      21.164   1.936  -5.335  1.00 11.22           C  
ATOM   1267  C   ASN A  82      21.129   3.363  -4.765  1.00 11.34           C  
ATOM   1268  O   ASN A  82      21.695   4.279  -5.362  1.00 11.73           O  
ATOM   1269  CB  ASN A  82      20.446   1.920  -6.673  1.00 11.62           C  
ATOM   1270  CG  ASN A  82      20.750   0.710  -7.516  1.00 11.62           C  
ATOM   1271  OD1 ASN A  82      21.758   0.014  -7.339  1.00 11.62           O  
ATOM   1272  ND2 ASN A  82      19.884   0.453  -8.459  1.00 11.62           N  
ATOM   1273  H   ASN A  82      19.817   0.360  -4.777  1.00 13.18           H  
ATOM   1274  HA  ASN A  82      22.211   1.685  -5.500  1.00 13.46           H  
ATOM   1275 1HB  ASN A  82      19.374   1.953  -6.500  1.00 13.94           H  
ATOM   1276 2HB  ASN A  82      20.710   2.813  -7.236  1.00 13.94           H  
ATOM   1277 1HD2 ASN A  82      20.022  -0.332  -9.061  1.00 13.94           H  
ATOM   1278 2HD2 ASN A  82      19.085   1.040  -8.576  1.00 13.94           H  
ATOM   1279  N   ARG A  83      20.466   3.574  -3.617  1.00 11.12           N  
ATOM   1280  CA  ARG A  83      20.411   4.896  -3.009  1.00 11.39           C  
ATOM   1281  C   ARG A  83      21.653   5.184  -2.149  1.00 11.24           C  
ATOM   1282  O   ARG A  83      21.826   6.314  -1.699  1.00 11.51           O  
ATOM   1283  CB  ARG A  83      19.178   5.025  -2.117  1.00 11.84           C  
ATOM   1284  CG  ARG A  83      17.814   4.860  -2.791  1.00 11.84           C  
ATOM   1285  CD  ARG A  83      17.426   5.998  -3.630  1.00 11.84           C  
ATOM   1286  NE  ARG A  83      16.071   5.831  -4.147  1.00 11.84           N  
ATOM   1287  CZ  ARG A  83      15.448   6.697  -4.973  1.00 11.84           C  
ATOM   1288  NH1 ARG A  83      16.064   7.793  -5.367  1.00 11.84           N  
ATOM   1289  NH2 ARG A  83      14.216   6.455  -5.391  1.00 11.84           N  
ATOM   1290  H   ARG A  83      20.000   2.796  -3.137  1.00 13.34           H  
ATOM   1291  HA  ARG A  83      20.362   5.636  -3.803  1.00 13.67           H  
ATOM   1292 1HB  ARG A  83      19.237   4.290  -1.317  1.00 14.21           H  
ATOM   1293 2HB  ARG A  83      19.176   6.012  -1.658  1.00 14.21           H  
ATOM   1294 1HG  ARG A  83      17.838   3.976  -3.424  1.00 14.21           H  
ATOM   1295 2HG  ARG A  83      17.054   4.731  -2.025  1.00 14.21           H  
ATOM   1296 1HD  ARG A  83      17.465   6.917  -3.042  1.00 14.21           H  
ATOM   1297 2HD  ARG A  83      18.108   6.067  -4.476  1.00 14.21           H  
ATOM   1298  HE  ARG A  83      15.566   4.999  -3.860  1.00 14.21           H  
ATOM   1299 1HH1 ARG A  83      17.001   7.993  -5.051  1.00 14.21           H  
ATOM   1300 2HH1 ARG A  83      15.596   8.442  -5.983  1.00 14.21           H  
ATOM   1301 1HH2 ARG A  83      13.729   5.626  -5.096  1.00 14.21           H  
ATOM   1302 2HH2 ARG A  83      13.755   7.111  -6.006  1.00 14.21           H  
ATOM   1303  N   SER A  84      22.514   4.168  -1.950  1.00 11.01           N  
ATOM   1304  CA  SER A  84      23.732   4.223  -1.118  1.00 11.05           C  
ATOM   1305  C   SER A  84      23.529   4.526   0.377  1.00 10.77           C  
ATOM   1306  O   SER A  84      24.361   5.180   1.007  1.00 10.77           O  
ATOM   1307  CB  SER A  84      24.739   5.217  -1.694  1.00 11.46           C  
ATOM   1308  OG  SER A  84      25.209   4.809  -2.957  1.00 11.46           O  
ATOM   1309  H   SER A  84      22.304   3.268  -2.394  1.00 13.21           H  
ATOM   1310  HA  SER A  84      24.196   3.238  -1.184  1.00 13.26           H  
ATOM   1311 1HB  SER A  84      24.284   6.200  -1.777  1.00 13.75           H  
ATOM   1312 2HB  SER A  84      25.581   5.315  -1.013  1.00 13.75           H  
ATOM   1313  HG  SER A  84      25.652   5.572  -3.332  1.00 13.75           H  
ATOM   1314  N   PHE A  85      22.467   3.963   0.958  1.00 10.78           N  
ATOM   1315  CA  PHE A  85      22.163   4.067   2.383  1.00 11.02           C  
ATOM   1316  C   PHE A  85      21.930   2.704   3.052  1.00 10.99           C  
ATOM   1317  O   PHE A  85      20.892   2.523   3.693  1.00 11.16           O  
ATOM   1318  CB  PHE A  85      20.941   4.954   2.657  1.00 11.33           C  
ATOM   1319  CG  PHE A  85      21.089   6.395   2.271  1.00 11.33           C  
ATOM   1320  CD1 PHE A  85      20.625   6.846   1.071  1.00 11.33           C  
ATOM   1321  CD2 PHE A  85      21.683   7.306   3.141  1.00 11.33           C  
ATOM   1322  CE1 PHE A  85      20.749   8.170   0.714  1.00 11.33           C  
ATOM   1323  CE2 PHE A  85      21.811   8.629   2.795  1.00 11.33           C  
ATOM   1324  CZ  PHE A  85      21.342   9.064   1.573  1.00 11.33           C  
ATOM   1325  H   PHE A  85      21.844   3.424   0.376  1.00 12.94           H  
ATOM   1326  HA  PHE A  85      23.016   4.539   2.875  1.00 13.22           H  
ATOM   1327 1HB  PHE A  85      20.083   4.552   2.118  1.00 13.60           H  
ATOM   1328 2HB  PHE A  85      20.700   4.919   3.717  1.00 13.60           H  
ATOM   1329  HD1 PHE A  85      20.161   6.147   0.395  1.00 13.60           H  
ATOM   1330  HD2 PHE A  85      22.051   6.969   4.105  1.00 13.60           H  
ATOM   1331  HE1 PHE A  85      20.371   8.507  -0.257  1.00 13.60           H  
ATOM   1332  HE2 PHE A  85      22.280   9.330   3.486  1.00 13.60           H  
ATOM   1333  HZ  PHE A  85      21.436  10.110   1.287  1.00 13.60           H  
ATOM   1334  N   PRO A  86      22.846   1.709   2.957  1.00 11.02           N  
ATOM   1335  CA  PRO A  86      22.701   0.373   3.533  1.00 11.08           C  
ATOM   1336  C   PRO A  86      22.956   0.440   5.032  1.00 11.08           C  
ATOM   1337  O   PRO A  86      23.942  -0.094   5.542  1.00 11.25           O  
ATOM   1338  CB  PRO A  86      23.804  -0.411   2.822  1.00 11.62           C  
ATOM   1339  CG  PRO A  86      24.893   0.625   2.600  1.00 11.62           C  
ATOM   1340  CD  PRO A  86      24.139   1.908   2.268  1.00 11.62           C  
ATOM   1341  HA  PRO A  86      21.699  -0.025   3.314  1.00 13.30           H  
ATOM   1342 1HB  PRO A  86      24.132  -1.257   3.447  1.00 13.94           H  
ATOM   1343 2HB  PRO A  86      23.418  -0.836   1.883  1.00 13.94           H  
ATOM   1344 1HG  PRO A  86      25.512   0.721   3.507  1.00 13.94           H  
ATOM   1345 2HG  PRO A  86      25.566   0.304   1.791  1.00 13.94           H  
ATOM   1346 1HD  PRO A  86      24.670   2.798   2.645  1.00 13.94           H  
ATOM   1347 2HD  PRO A  86      24.012   1.913   1.186  1.00 13.94           H  
ATOM   1348  N   ILE A  87      22.084   1.155   5.711  1.00 11.06           N  
ATOM   1349  CA  ILE A  87      22.220   1.453   7.117  1.00 11.10           C  
ATOM   1350  C   ILE A  87      21.138   0.794   7.942  1.00 11.34           C  
ATOM   1351  O   ILE A  87      19.950   1.068   7.749  1.00 11.46           O  
ATOM   1352  CB  ILE A  87      22.101   2.972   7.313  1.00 11.52           C  
ATOM   1353  CG1 ILE A  87      23.203   3.704   6.501  1.00 11.52           C  
ATOM   1354  CG2 ILE A  87      22.209   3.307   8.813  1.00 11.52           C  
ATOM   1355  CD1 ILE A  87      22.975   5.195   6.357  1.00 11.52           C  
ATOM   1356  H   ILE A  87      21.292   1.537   5.189  1.00 13.27           H  
ATOM   1357  HA  ILE A  87      23.192   1.101   7.460  1.00 13.32           H  
ATOM   1358  HB  ILE A  87      21.140   3.300   6.923  1.00 13.82           H  
ATOM   1359 1HG1 ILE A  87      24.163   3.544   6.988  1.00 13.82           H  
ATOM   1360 2HG1 ILE A  87      23.254   3.285   5.510  1.00 13.82           H  
ATOM   1361 1HG2 ILE A  87      22.092   4.361   8.939  1.00 13.82           H  
ATOM   1362 2HG2 ILE A  87      21.435   2.813   9.380  1.00 13.82           H  
ATOM   1363 3HG2 ILE A  87      23.180   2.990   9.188  1.00 13.82           H  
ATOM   1364 1HD1 ILE A  87      23.785   5.629   5.768  1.00 13.82           H  
ATOM   1365 2HD1 ILE A  87      22.028   5.359   5.847  1.00 13.82           H  
ATOM   1366 3HD1 ILE A  87      22.946   5.675   7.318  1.00 13.82           H  
ATOM   1367  N   GLU A  88      21.522  -0.020   8.916  1.00 11.53           N  
ATOM   1368  CA  GLU A  88      20.513  -0.663   9.755  1.00 11.84           C  
ATOM   1369  C   GLU A  88      20.068   0.252  10.887  1.00 11.75           C  
ATOM   1370  O   GLU A  88      20.387   0.029  12.061  1.00 11.60           O  
ATOM   1371  CB  GLU A  88      21.003  -1.985  10.329  1.00 12.46           C  
ATOM   1372  CG  GLU A  88      21.267  -3.062   9.311  1.00 12.46           C  
ATOM   1373  CD  GLU A  88      21.642  -4.348   9.960  1.00 12.46           C  
ATOM   1374  OE1 GLU A  88      20.868  -5.275   9.866  1.00 12.46           O  
ATOM   1375  OE2 GLU A  88      22.693  -4.419  10.553  1.00 12.46           O  
ATOM   1376  H   GLU A  88      22.507  -0.212   9.044  1.00 13.84           H  
ATOM   1377  HA  GLU A  88      19.638  -0.873   9.139  1.00 14.21           H  
ATOM   1378 1HB  GLU A  88      21.923  -1.822  10.891  1.00 14.95           H  
ATOM   1379 2HB  GLU A  88      20.258  -2.372  11.027  1.00 14.95           H  
ATOM   1380 1HG  GLU A  88      20.368  -3.213   8.713  1.00 14.95           H  
ATOM   1381 2HG  GLU A  88      22.067  -2.742   8.645  1.00 14.95           H  
ATOM   1382  N   GLY A  89      19.376   1.308  10.490  1.00 11.92           N  
ATOM   1383  CA  GLY A  89      18.857   2.335  11.375  1.00 11.86           C  
ATOM   1384  C   GLY A  89      17.345   2.250  11.375  1.00 12.09           C  
ATOM   1385  O   GLY A  89      16.789   1.164  11.184  1.00 12.35           O  
ATOM   1386  H   GLY A  89      19.208   1.365   9.483  1.00 14.30           H  
ATOM   1387 1HA  GLY A  89      19.236   2.163  12.374  1.00 14.23           H  
ATOM   1388 2HA  GLY A  89      19.185   3.321  11.053  1.00 14.23           H  
ATOM   1389  N   GLN A  90      16.671   3.374  11.614  1.00 12.04           N  
ATOM   1390  CA  GLN A  90      15.205   3.323  11.626  1.00 12.28           C  
ATOM   1391  C   GLN A  90      14.560   4.539  10.967  1.00 12.18           C  
ATOM   1392  O   GLN A  90      14.952   5.680  11.239  1.00 12.00           O  
ATOM   1393  CB  GLN A  90      14.655   3.190  13.059  1.00 13.10           C  
ATOM   1394  CG  GLN A  90      15.109   1.933  13.807  1.00 13.10           C  
ATOM   1395  CD  GLN A  90      14.275   1.640  15.039  1.00 13.10           C  
ATOM   1396  OE1 GLN A  90      13.183   1.090  14.841  1.00 13.10           O  
ATOM   1397  NE2 GLN A  90      14.714   1.951  16.266  1.00 13.10           N  
ATOM   1398  H   GLN A  90      17.195   4.249  11.749  1.00 14.45           H  
ATOM   1399  HA  GLN A  90      14.886   2.449  11.057  1.00 14.74           H  
ATOM   1400 1HB  GLN A  90      14.973   4.057  13.647  1.00 15.72           H  
ATOM   1401 2HB  GLN A  90      13.579   3.203  13.031  1.00 15.72           H  
ATOM   1402 1HG  GLN A  90      15.035   1.080  13.131  1.00 15.72           H  
ATOM   1403 2HG  GLN A  90      16.141   2.071  14.122  1.00 15.72           H  
ATOM   1404 1HE2 GLN A  90      14.147   1.724  17.059  1.00 15.72           H  
ATOM   1405 2HE2 GLN A  90      15.615   2.410  16.446  1.00 15.72           H  
ATOM   1406  N   THR A  91      13.522   4.304  10.145  1.00 12.32           N  
ATOM   1407  CA  THR A  91      12.803   5.418   9.515  1.00 12.25           C  
ATOM   1408  C   THR A  91      11.395   5.580  10.072  1.00 12.43           C  
ATOM   1409  O   THR A  91      10.610   4.629  10.107  1.00 12.64           O  
ATOM   1410  CB  THR A  91      12.660   5.255   7.971  1.00 13.18           C  
ATOM   1411  OG1 THR A  91      13.935   5.171   7.345  1.00 13.18           O  
ATOM   1412  CG2 THR A  91      11.961   6.495   7.388  1.00 13.18           C  
ATOM   1413  H   THR A  91      13.253   3.340   9.915  1.00 14.78           H  
ATOM   1414  HA  THR A  91      13.340   6.338   9.713  1.00 14.70           H  
ATOM   1415  HB  THR A  91      12.081   4.358   7.743  1.00 15.82           H  
ATOM   1416  HG1 THR A  91      14.313   4.301   7.498  1.00 15.82           H  
ATOM   1417 1HG2 THR A  91      11.881   6.398   6.322  1.00 15.82           H  
ATOM   1418 2HG2 THR A  91      10.980   6.600   7.794  1.00 15.82           H  
ATOM   1419 3HG2 THR A  91      12.543   7.381   7.620  1.00 15.82           H  
ATOM   1420  N   THR A  92      11.062   6.798  10.451  1.00 12.37           N  
ATOM   1421  CA  THR A  92       9.723   7.126  10.886  1.00 12.51           C  
ATOM   1422  C   THR A  92       8.983   7.523   9.608  1.00 12.42           C  
ATOM   1423  O   THR A  92       9.466   8.363   8.834  1.00 12.29           O  
ATOM   1424  CB  THR A  92       9.708   8.221  11.930  1.00 13.46           C  
ATOM   1425  OG1 THR A  92      10.448   7.798  13.047  1.00 13.46           O  
ATOM   1426  CG2 THR A  92       8.278   8.484  12.381  1.00 13.46           C  
ATOM   1427  H   THR A  92      11.776   7.524  10.418  1.00 14.84           H  
ATOM   1428  HA  THR A  92       9.276   6.256  11.328  1.00 15.01           H  
ATOM   1429  HB  THR A  92      10.150   9.081  11.530  1.00 16.15           H  
ATOM   1430  HG1 THR A  92      10.587   8.579  13.628  1.00 16.15           H  
ATOM   1431 1HG2 THR A  92       8.270   9.264  13.137  1.00 16.15           H  
ATOM   1432 2HG2 THR A  92       7.691   8.796  11.543  1.00 16.15           H  
ATOM   1433 3HG2 THR A  92       7.855   7.580  12.797  1.00 16.15           H  
ATOM   1434  N   HIS A  93       7.855   6.876   9.343  1.00 12.53           N  
ATOM   1435  CA  HIS A  93       7.138   7.050   8.091  1.00 12.45           C  
ATOM   1436  C   HIS A  93       5.664   6.682   8.178  1.00 12.70           C  
ATOM   1437  O   HIS A  93       5.233   6.073   9.155  1.00 12.93           O  
ATOM   1438  CB  HIS A  93       7.821   6.180   7.009  1.00 13.46           C  
ATOM   1439  CG  HIS A  93       7.851   4.647   7.264  1.00 13.46           C  
ATOM   1440  ND1 HIS A  93       8.760   4.033   8.116  1.00 13.46           N  
ATOM   1441  CD2 HIS A  93       7.112   3.642   6.732  1.00 13.46           C  
ATOM   1442  CE1 HIS A  93       8.562   2.727   8.094  1.00 13.46           C  
ATOM   1443  NE2 HIS A  93       7.571   2.464   7.267  1.00 13.46           N  
ATOM   1444  H   HIS A  93       7.494   6.227  10.017  1.00 15.04           H  
ATOM   1445  HA  HIS A  93       7.197   8.093   7.784  1.00 14.94           H  
ATOM   1446 1HB  HIS A  93       7.286   6.316   6.073  1.00 16.15           H  
ATOM   1447 2HB  HIS A  93       8.833   6.530   6.842  1.00 16.15           H  
ATOM   1448  HD1 HIS A  93       9.336   4.449   8.846  1.00 16.15           H  
ATOM   1449  HD2 HIS A  93       6.310   3.617   6.012  1.00 16.15           H  
ATOM   1450  HE1 HIS A  93       9.179   2.072   8.694  1.00 16.15           H  
ATOM   1451  N   ARG A  94       4.885   7.040   7.147  1.00 12.68           N  
ATOM   1452  CA  ARG A  94       3.487   6.626   7.094  1.00 12.95           C  
ATOM   1453  C   ARG A  94       3.444   5.155   6.707  1.00 12.80           C  
ATOM   1454  O   ARG A  94       4.233   4.716   5.877  1.00 12.42           O  
ATOM   1455  CB  ARG A  94       2.702   7.407   6.054  1.00 14.03           C  
ATOM   1456  CG  ARG A  94       2.610   8.902   6.230  1.00 14.03           C  
ATOM   1457  CD  ARG A  94       1.708   9.333   7.303  1.00 14.03           C  
ATOM   1458  NE  ARG A  94       1.585  10.785   7.306  1.00 14.03           N  
ATOM   1459  CZ  ARG A  94       0.853  11.524   8.168  1.00 14.03           C  
ATOM   1460  NH1 ARG A  94       0.153  10.951   9.129  1.00 14.03           N  
ATOM   1461  NH2 ARG A  94       0.844  12.839   8.034  1.00 14.03           N  
ATOM   1462  H   ARG A  94       5.287   7.580   6.362  1.00 15.22           H  
ATOM   1463  HA  ARG A  94       3.035   6.748   8.078  1.00 15.54           H  
ATOM   1464 1HB  ARG A  94       3.171   7.271   5.101  1.00 16.84           H  
ATOM   1465 2HB  ARG A  94       1.711   6.993   5.989  1.00 16.84           H  
ATOM   1466 1HG  ARG A  94       3.602   9.271   6.476  1.00 16.84           H  
ATOM   1467 2HG  ARG A  94       2.279   9.357   5.294  1.00 16.84           H  
ATOM   1468 1HD  ARG A  94       0.725   8.899   7.191  1.00 16.84           H  
ATOM   1469 2HD  ARG A  94       2.131   9.020   8.235  1.00 16.84           H  
ATOM   1470  HE  ARG A  94       2.100  11.289   6.588  1.00 16.84           H  
ATOM   1471 1HH1 ARG A  94       0.147   9.950   9.229  1.00 16.84           H  
ATOM   1472 2HH1 ARG A  94      -0.392  11.523   9.763  1.00 16.84           H  
ATOM   1473 1HH2 ARG A  94       1.371  13.272   7.280  1.00 16.84           H  
ATOM   1474 2HH2 ARG A  94       0.307  13.419   8.665  1.00 16.84           H  
ATOM   1475  N   GLY A  95       2.481   4.405   7.220  1.00 13.17           N  
ATOM   1476  CA  GLY A  95       2.397   3.000   6.855  1.00 13.15           C  
ATOM   1477  C   GLY A  95       1.717   2.764   5.494  1.00 12.81           C  
ATOM   1478  O   GLY A  95       1.195   3.696   4.877  1.00 12.67           O  
ATOM   1479  H   GLY A  95       1.835   4.799   7.894  1.00 15.80           H  
ATOM   1480 1HA  GLY A  95       3.405   2.580   6.849  1.00 15.78           H  
ATOM   1481 2HA  GLY A  95       1.841   2.499   7.644  1.00 15.78           H  
ATOM   1482  N   PRO A  96       1.628   1.489   5.060  1.00 12.82           N  
ATOM   1483  CA  PRO A  96       1.062   0.997   3.803  1.00 12.64           C  
ATOM   1484  C   PRO A  96      -0.432   1.267   3.633  1.00 12.58           C  
ATOM   1485  O   PRO A  96      -0.978   1.132   2.534  1.00 12.70           O  
ATOM   1486  CB  PRO A  96       1.369  -0.507   3.868  1.00 13.96           C  
ATOM   1487  CG  PRO A  96       1.518  -0.823   5.330  1.00 13.96           C  
ATOM   1488  CD  PRO A  96       2.150   0.401   5.932  1.00 13.96           C  
ATOM   1489  HA  PRO A  96       1.603   1.460   2.973  1.00 15.17           H  
ATOM   1490 1HB  PRO A  96       0.555  -1.076   3.395  1.00 16.75           H  
ATOM   1491 2HB  PRO A  96       2.287  -0.725   3.308  1.00 16.75           H  
ATOM   1492 1HG  PRO A  96       0.535  -1.061   5.770  1.00 16.75           H  
ATOM   1493 2HG  PRO A  96       2.141  -1.725   5.454  1.00 16.75           H  
ATOM   1494 1HD  PRO A  96       1.797   0.472   6.962  1.00 16.75           H  
ATOM   1495 2HD  PRO A  96       3.251   0.343   5.869  1.00 16.75           H  
ATOM   1496  N   SER A  97      -1.106   1.565   4.743  1.00 12.54           N  
ATOM   1497  CA  SER A  97      -2.531   1.848   4.777  1.00 12.70           C  
ATOM   1498  C   SER A  97      -2.861   3.318   4.501  1.00 12.71           C  
ATOM   1499  O   SER A  97      -4.036   3.704   4.492  1.00 12.74           O  
ATOM   1500  CB  SER A  97      -3.087   1.447   6.128  1.00 13.72           C  
ATOM   1501  OG  SER A  97      -2.530   2.229   7.157  1.00 13.72           O  
ATOM   1502  H   SER A  97      -0.622   1.632   5.623  1.00 15.05           H  
ATOM   1503  HA  SER A  97      -3.014   1.245   4.008  1.00 15.24           H  
ATOM   1504 1HB  SER A  97      -4.170   1.566   6.124  1.00 16.46           H  
ATOM   1505 2HB  SER A  97      -2.873   0.396   6.311  1.00 16.46           H  
ATOM   1506  HG  SER A  97      -2.961   1.941   7.970  1.00 16.46           H  
ATOM   1507  N   LEU A  98      -1.842   4.146   4.275  1.00 12.85           N  
ATOM   1508  CA  LEU A  98      -2.056   5.567   4.048  1.00 13.05           C  
ATOM   1509  C   LEU A  98      -2.388   5.862   2.591  1.00 12.94           C  
ATOM   1510  O   LEU A  98      -1.618   5.560   1.687  1.00 12.94           O  
ATOM   1511  CB  LEU A  98      -0.796   6.329   4.506  1.00 14.19           C  
ATOM   1512  CG  LEU A  98      -0.797   7.916   4.568  1.00 14.19           C  
ATOM   1513  CD1 LEU A  98      -0.481   8.498   3.208  1.00 14.19           C  
ATOM   1514  CD2 LEU A  98      -2.126   8.451   5.097  1.00 14.19           C  
ATOM   1515  H   LEU A  98      -0.881   3.792   4.296  1.00 15.42           H  
ATOM   1516  HA  LEU A  98      -2.897   5.872   4.665  1.00 15.66           H  
ATOM   1517 1HB  LEU A  98      -0.540   5.968   5.503  1.00 17.03           H  
ATOM   1518 2HB  LEU A  98       0.022   6.035   3.844  1.00 17.03           H  
ATOM   1519  HG  LEU A  98      -0.035   8.222   5.218  1.00 17.03           H  
ATOM   1520 1HD1 LEU A  98      -0.438   9.582   3.284  1.00 17.03           H  
ATOM   1521 2HD1 LEU A  98       0.488   8.121   2.883  1.00 17.03           H  
ATOM   1522 3HD1 LEU A  98      -1.214   8.237   2.476  1.00 17.03           H  
ATOM   1523 1HD2 LEU A  98      -2.068   9.538   5.158  1.00 17.03           H  
ATOM   1524 2HD2 LEU A  98      -2.941   8.182   4.446  1.00 17.03           H  
ATOM   1525 3HD2 LEU A  98      -2.310   8.046   6.091  1.00 17.03           H  
ATOM   1526  N   ASN A  99      -3.581   6.419   2.372  1.00 12.95           N  
ATOM   1527  CA  ASN A  99      -4.095   6.720   1.038  1.00 12.93           C  
ATOM   1528  C   ASN A  99      -4.592   8.167   0.931  1.00 12.99           C  
ATOM   1529  O   ASN A  99      -5.624   8.427   0.312  1.00 13.03           O  
ATOM   1530  CB  ASN A  99      -5.213   5.748   0.713  1.00 14.11           C  
ATOM   1531  CG  ASN A  99      -4.719   4.335   0.611  1.00 14.11           C  
ATOM   1532  OD1 ASN A  99      -4.044   3.948  -0.346  1.00 14.11           O  
ATOM   1533  ND2 ASN A  99      -5.055   3.541   1.596  1.00 14.11           N  
ATOM   1534  H   ASN A  99      -4.161   6.622   3.174  1.00 15.54           H  
ATOM   1535  HA  ASN A  99      -3.287   6.594   0.316  1.00 15.52           H  
ATOM   1536 1HB  ASN A  99      -5.965   5.794   1.500  1.00 16.93           H  
ATOM   1537 2HB  ASN A  99      -5.705   6.021  -0.215  1.00 16.93           H  
ATOM   1538 1HD2 ASN A  99      -4.752   2.589   1.594  1.00 16.93           H  
ATOM   1539 2HD2 ASN A  99      -5.610   3.889   2.354  1.00 16.93           H  
ATOM   1540  N   SER A 100      -3.916   9.085   1.616  1.00 13.03           N  
ATOM   1541  CA  SER A 100      -4.300  10.498   1.656  1.00 13.11           C  
ATOM   1542  C   SER A 100      -3.835  11.284   0.438  1.00 13.11           C  
ATOM   1543  O   SER A 100      -3.061  10.812  -0.396  1.00 13.26           O  
ATOM   1544  CB  SER A 100      -3.729  11.190   2.875  1.00 14.32           C  
ATOM   1545  OG  SER A 100      -2.357  11.411   2.724  1.00 14.32           O  
ATOM   1546  H   SER A 100      -3.079   8.801   2.107  1.00 15.64           H  
ATOM   1547  HA  SER A 100      -5.388  10.553   1.699  1.00 15.73           H  
ATOM   1548 1HB  SER A 100      -4.239  12.137   3.036  1.00 17.18           H  
ATOM   1549 2HB  SER A 100      -3.907  10.575   3.751  1.00 17.18           H  
ATOM   1550  HG  SER A 100      -2.040  11.696   3.589  1.00 17.18           H  
ATOM   1551  N   ASN A 101      -4.295  12.526   0.347  1.00 13.06           N  
ATOM   1552  CA  ASN A 101      -3.889  13.447  -0.702  1.00 13.15           C  
ATOM   1553  C   ASN A 101      -2.892  14.484  -0.172  1.00 13.42           C  
ATOM   1554  O   ASN A 101      -2.780  15.582  -0.723  1.00 13.42           O  
ATOM   1555  CB  ASN A 101      -5.113  14.141  -1.238  1.00 14.37           C  
ATOM   1556  CG  ASN A 101      -5.746  14.953  -0.144  1.00 14.37           C  
ATOM   1557  OD1 ASN A 101      -5.610  14.589   1.053  1.00 14.37           O  
ATOM   1558  ND2 ASN A 101      -6.427  16.014  -0.502  1.00 14.37           N  
ATOM   1559  H   ASN A 101      -4.951  12.880   1.038  1.00 15.67           H  
ATOM   1560  HA  ASN A 101      -3.397  12.885  -1.499  1.00 15.78           H  
ATOM   1561 1HB  ASN A 101      -4.840  14.796  -2.066  1.00 17.24           H  
ATOM   1562 2HB  ASN A 101      -5.828  13.406  -1.609  1.00 17.24           H  
ATOM   1563 1HD2 ASN A 101      -6.871  16.584   0.188  1.00 17.24           H  
ATOM   1564 2HD2 ASN A 101      -6.501  16.254  -1.469  1.00 17.24           H  
ATOM   1565  N   GLN A 102      -2.202  14.151   0.916  1.00 13.72           N  
ATOM   1566  CA  GLN A 102      -1.285  15.075   1.567  1.00 14.10           C  
ATOM   1567  C   GLN A 102       0.177  14.888   1.189  1.00 13.86           C  
ATOM   1568  O   GLN A 102       0.588  13.832   0.718  1.00 13.97           O  
ATOM   1569  CB  GLN A 102      -1.439  14.940   3.079  1.00 15.59           C  
ATOM   1570  CG  GLN A 102      -2.856  15.212   3.573  1.00 15.59           C  
ATOM   1571  CD  GLN A 102      -3.296  16.618   3.282  1.00 15.59           C  
ATOM   1572  OE1 GLN A 102      -2.602  17.573   3.643  1.00 15.59           O  
ATOM   1573  NE2 GLN A 102      -4.441  16.763   2.632  1.00 15.59           N  
ATOM   1574  H   GLN A 102      -2.321  13.222   1.319  1.00 16.46           H  
ATOM   1575  HA  GLN A 102      -1.564  16.088   1.278  1.00 16.92           H  
ATOM   1576 1HB  GLN A 102      -1.160  13.932   3.378  1.00 18.71           H  
ATOM   1577 2HB  GLN A 102      -0.755  15.628   3.580  1.00 18.71           H  
ATOM   1578 1HG  GLN A 102      -3.543  14.537   3.070  1.00 18.71           H  
ATOM   1579 2HG  GLN A 102      -2.896  15.053   4.649  1.00 18.71           H  
ATOM   1580 1HE2 GLN A 102      -4.778  17.678   2.411  1.00 18.71           H  
ATOM   1581 2HE2 GLN A 102      -4.975  15.942   2.346  1.00 18.71           H  
ATOM   1582  N   GLU A 103       0.972  15.928   1.407  1.00 13.65           N  
ATOM   1583  CA  GLU A 103       2.415  15.840   1.199  1.00 13.51           C  
ATOM   1584  C   GLU A 103       3.016  15.128   2.399  1.00 13.18           C  
ATOM   1585  O   GLU A 103       2.436  15.177   3.484  1.00 13.11           O  
ATOM   1586  CB  GLU A 103       3.029  17.231   1.049  1.00 14.97           C  
ATOM   1587  CG  GLU A 103       2.568  17.993  -0.184  1.00 14.97           C  
ATOM   1588  CD  GLU A 103       3.222  19.343  -0.309  1.00 14.97           C  
ATOM   1589  OE1 GLU A 103       3.960  19.703   0.578  1.00 14.97           O  
ATOM   1590  OE2 GLU A 103       2.984  20.012  -1.286  1.00 14.97           O  
ATOM   1591  H   GLU A 103       0.575  16.790   1.757  1.00 16.38           H  
ATOM   1592  HA  GLU A 103       2.616  15.253   0.303  1.00 16.21           H  
ATOM   1593 1HB  GLU A 103       2.783  17.830   1.925  1.00 17.96           H  
ATOM   1594 2HB  GLU A 103       4.115  17.144   1.008  1.00 17.96           H  
ATOM   1595 1HG  GLU A 103       2.803  17.403  -1.069  1.00 17.96           H  
ATOM   1596 2HG  GLU A 103       1.487  18.117  -0.142  1.00 17.96           H  
ATOM   1597  N   CYS A 104       4.170  14.487   2.227  1.00 13.03           N  
ATOM   1598  CA  CYS A 104       4.787  13.807   3.356  1.00 12.75           C  
ATOM   1599  C   CYS A 104       6.281  13.556   3.206  1.00 12.63           C  
ATOM   1600  O   CYS A 104       6.765  13.147   2.138  1.00 12.88           O  
ATOM   1601  CB  CYS A 104       4.094  12.475   3.586  1.00 13.97           C  
ATOM   1602  SG  CYS A 104       4.684  11.562   4.988  1.00 13.97           S  
ATOM   1603  H   CYS A 104       4.610  14.462   1.318  1.00 15.64           H  
ATOM   1604  HA  CYS A 104       4.641  14.425   4.242  1.00 15.30           H  
ATOM   1605 1HB  CYS A 104       3.027  12.639   3.721  1.00 16.76           H  
ATOM   1606 2HB  CYS A 104       4.225  11.864   2.716  1.00 16.76           H  
ATOM   1607  HG  CYS A 104       4.815  12.618   5.814  1.00 16.76           H  
ATOM   1608  N   VAL A 105       6.987  13.893   4.282  1.00 12.32           N  
ATOM   1609  CA  VAL A 105       8.416  13.709   4.443  1.00 12.23           C  
ATOM   1610  C   VAL A 105       8.670  13.045   5.792  1.00 12.07           C  
ATOM   1611  O   VAL A 105       8.344  13.607   6.834  1.00 11.90           O  
ATOM   1612  CB  VAL A 105       9.182  15.049   4.358  1.00 13.16           C  
ATOM   1613  CG1 VAL A 105      10.704  14.822   4.552  1.00 13.16           C  
ATOM   1614  CG2 VAL A 105       8.908  15.693   3.006  1.00 13.16           C  
ATOM   1615  H   VAL A 105       6.449  14.187   5.099  1.00 14.78           H  
ATOM   1616  HA  VAL A 105       8.763  13.058   3.652  1.00 14.68           H  
ATOM   1617  HB  VAL A 105       8.849  15.704   5.156  1.00 15.79           H  
ATOM   1618 1HG1 VAL A 105      11.222  15.778   4.497  1.00 15.79           H  
ATOM   1619 2HG1 VAL A 105      10.896  14.370   5.526  1.00 15.79           H  
ATOM   1620 3HG1 VAL A 105      11.079  14.161   3.771  1.00 15.79           H  
ATOM   1621 1HG2 VAL A 105       9.438  16.640   2.941  1.00 15.79           H  
ATOM   1622 2HG2 VAL A 105       9.251  15.024   2.214  1.00 15.79           H  
ATOM   1623 3HG2 VAL A 105       7.846  15.874   2.891  1.00 15.79           H  
ATOM   1624  N   GLY A 106       9.285  11.885   5.758  1.00 12.24           N  
ATOM   1625  CA  GLY A 106       9.579  11.093   6.931  1.00 12.10           C  
ATOM   1626  C   GLY A 106      10.953  11.439   7.445  1.00 11.88           C  
ATOM   1627  O   GLY A 106      11.597  12.379   6.959  1.00 12.08           O  
ATOM   1628  H   GLY A 106       9.572  11.557   4.852  1.00 14.69           H  
ATOM   1629 1HA  GLY A 106       8.834  11.279   7.698  1.00 14.52           H  
ATOM   1630 2HA  GLY A 106       9.527  10.031   6.686  1.00 14.52           H  
ATOM   1631  N   LEU A 107      11.445  10.649   8.381  1.00 11.62           N  
ATOM   1632  CA  LEU A 107      12.745  10.956   8.948  1.00 11.48           C  
ATOM   1633  C   LEU A 107      13.527   9.726   9.382  1.00 11.42           C  
ATOM   1634  O   LEU A 107      12.990   8.792   9.974  1.00 11.38           O  
ATOM   1635  CB  LEU A 107      12.571  11.981  10.077  1.00 12.13           C  
ATOM   1636  CG  LEU A 107      11.811  11.577  11.407  1.00 12.13           C  
ATOM   1637  CD1 LEU A 107      12.212  12.515  12.540  1.00 12.13           C  
ATOM   1638  CD2 LEU A 107      10.306  11.696  11.210  1.00 12.13           C  
ATOM   1639  H   LEU A 107      10.877   9.854   8.699  1.00 13.94           H  
ATOM   1640  HA  LEU A 107      13.340  11.442   8.175  1.00 13.78           H  
ATOM   1641 1HB  LEU A 107      13.528  12.278  10.335  1.00 14.56           H  
ATOM   1642 2HB  LEU A 107      12.065  12.844   9.658  1.00 14.56           H  
ATOM   1643  HG  LEU A 107      12.075  10.559  11.692  1.00 14.56           H  
ATOM   1644 1HD1 LEU A 107      11.687  12.232  13.450  1.00 14.56           H  
ATOM   1645 2HD1 LEU A 107      13.262  12.453  12.715  1.00 14.56           H  
ATOM   1646 3HD1 LEU A 107      11.954  13.524  12.284  1.00 14.56           H  
ATOM   1647 1HD2 LEU A 107       9.806  11.427  12.130  1.00 14.56           H  
ATOM   1648 2HD2 LEU A 107      10.055  12.688  10.948  1.00 14.56           H  
ATOM   1649 3HD2 LEU A 107       9.973  11.040  10.430  1.00 14.56           H  
ATOM   1650  N   PHE A 108      14.818   9.730   9.078  1.00 11.57           N  
ATOM   1651  CA  PHE A 108      15.671   8.581   9.372  1.00 11.52           C  
ATOM   1652  C   PHE A 108      16.855   8.819  10.277  1.00 11.51           C  
ATOM   1653  O   PHE A 108      17.651   9.752  10.107  1.00 11.83           O  
ATOM   1654  CB  PHE A 108      16.194   8.001   8.065  1.00 12.15           C  
ATOM   1655  CG  PHE A 108      17.211   6.904   8.228  1.00 12.15           C  
ATOM   1656  CD1 PHE A 108      16.813   5.644   8.525  1.00 12.15           C  
ATOM   1657  CD2 PHE A 108      18.579   7.144   8.071  1.00 12.15           C  
ATOM   1658  CE1 PHE A 108      17.696   4.635   8.661  1.00 12.15           C  
ATOM   1659  CE2 PHE A 108      19.476   6.126   8.214  1.00 12.15           C  
ATOM   1660  CZ  PHE A 108      19.017   4.866   8.509  1.00 12.15           C  
ATOM   1661  H   PHE A 108      15.219  10.550   8.614  1.00 13.88           H  
ATOM   1662  HA  PHE A 108      15.058   7.828   9.855  1.00 13.82           H  
ATOM   1663 1HB  PHE A 108      15.358   7.597   7.496  1.00 14.58           H  
ATOM   1664 2HB  PHE A 108      16.618   8.776   7.490  1.00 14.58           H  
ATOM   1665  HD1 PHE A 108      15.777   5.456   8.657  1.00 14.58           H  
ATOM   1666  HD2 PHE A 108      18.926   8.149   7.837  1.00 14.58           H  
ATOM   1667  HE1 PHE A 108      17.336   3.634   8.891  1.00 14.58           H  
ATOM   1668  HE2 PHE A 108      20.539   6.313   8.091  1.00 14.58           H  
ATOM   1669  HZ  PHE A 108      19.688   4.051   8.620  1.00 14.58           H  
ATOM   1670  N   TYR A 109      17.002   7.921  11.236  1.00 11.33           N  
ATOM   1671  CA  TYR A 109      18.126   8.015  12.139  1.00 11.48           C  
ATOM   1672  C   TYR A 109      19.137   6.897  11.923  1.00 11.19           C  
ATOM   1673  O   TYR A 109      18.811   5.698  11.906  1.00 11.10           O  
ATOM   1674  CB  TYR A 109      17.640   8.038  13.582  1.00 12.01           C  
ATOM   1675  CG  TYR A 109      16.863   9.276  13.941  1.00 12.01           C  
ATOM   1676  CD1 TYR A 109      15.491   9.301  13.748  1.00 12.01           C  
ATOM   1677  CD2 TYR A 109      17.519  10.385  14.468  1.00 12.01           C  
ATOM   1678  CE1 TYR A 109      14.778  10.409  14.079  1.00 12.01           C  
ATOM   1679  CE2 TYR A 109      16.796  11.513  14.800  1.00 12.01           C  
ATOM   1680  CZ  TYR A 109      15.427  11.525  14.611  1.00 12.01           C  
ATOM   1681  OH  TYR A 109      14.695  12.642  14.935  1.00 12.01           O  
ATOM   1682  H   TYR A 109      16.298   7.178  11.324  1.00 13.60           H  
ATOM   1683  HA  TYR A 109      18.650   8.951  11.949  1.00 13.78           H  
ATOM   1684 1HB  TYR A 109      16.993   7.179  13.757  1.00 14.41           H  
ATOM   1685 2HB  TYR A 109      18.493   7.963  14.254  1.00 14.41           H  
ATOM   1686  HD1 TYR A 109      14.977   8.428  13.337  1.00 14.41           H  
ATOM   1687  HD2 TYR A 109      18.601  10.364  14.614  1.00 14.41           H  
ATOM   1688  HE1 TYR A 109      13.699  10.416  13.926  1.00 14.41           H  
ATOM   1689  HE2 TYR A 109      17.302  12.387  15.211  1.00 14.41           H  
ATOM   1690  HH  TYR A 109      15.287  13.389  15.064  1.00 14.41           H  
ATOM   1691  N   GLN A 110      20.383   7.326  11.772  1.00 11.27           N  
ATOM   1692  CA  GLN A 110      21.543   6.480  11.599  1.00 11.04           C  
ATOM   1693  C   GLN A 110      22.119   6.253  12.997  1.00 11.19           C  
ATOM   1694  O   GLN A 110      21.982   7.141  13.838  1.00 11.53           O  
ATOM   1695  CB  GLN A 110      22.539   7.175  10.662  1.00 11.55           C  
ATOM   1696  CG  GLN A 110      23.820   6.427  10.322  1.00 11.55           C  
ATOM   1697  CD  GLN A 110      24.599   7.093   9.233  1.00 11.55           C  
ATOM   1698  OE1 GLN A 110      24.045   7.863   8.444  1.00 11.55           O  
ATOM   1699  NE2 GLN A 110      25.886   6.809   9.164  1.00 11.55           N  
ATOM   1700  H   GLN A 110      20.562   8.336  11.781  1.00 13.52           H  
ATOM   1701  HA  GLN A 110      21.223   5.554  11.139  1.00 13.25           H  
ATOM   1702 1HB  GLN A 110      22.033   7.451   9.739  1.00 13.86           H  
ATOM   1703 2HB  GLN A 110      22.840   8.085  11.140  1.00 13.86           H  
ATOM   1704 1HG  GLN A 110      24.450   6.398  11.216  1.00 13.86           H  
ATOM   1705 2HG  GLN A 110      23.614   5.450   9.997  1.00 13.86           H  
ATOM   1706 1HE2 GLN A 110      26.455   7.227   8.452  1.00 13.86           H  
ATOM   1707 2HE2 GLN A 110      26.299   6.175   9.821  1.00 13.86           H  
ATOM   1708  N   PRO A 111      22.696   5.085  13.318  1.00 11.17           N  
ATOM   1709  CA  PRO A 111      23.340   4.815  14.589  1.00 11.54           C  
ATOM   1710  C   PRO A 111      24.447   5.812  14.889  1.00 11.76           C  
ATOM   1711  O   PRO A 111      25.094   6.347  13.980  1.00 12.02           O  
ATOM   1712  CB  PRO A 111      23.905   3.402  14.384  1.00 12.31           C  
ATOM   1713  CG  PRO A 111      23.002   2.770  13.329  1.00 12.31           C  
ATOM   1714  CD  PRO A 111      22.630   3.900  12.411  1.00 12.31           C  
ATOM   1715  HA  PRO A 111      22.600   4.854  15.396  1.00 13.85           H  
ATOM   1716 1HB  PRO A 111      24.960   3.466  14.075  1.00 14.77           H  
ATOM   1717 2HB  PRO A 111      23.893   2.859  15.344  1.00 14.77           H  
ATOM   1718 1HG  PRO A 111      23.547   1.972  12.794  1.00 14.77           H  
ATOM   1719 2HG  PRO A 111      22.130   2.285  13.777  1.00 14.77           H  
ATOM   1720 1HD  PRO A 111      23.359   3.964  11.616  1.00 14.77           H  
ATOM   1721 2HD  PRO A 111      21.616   3.700  12.054  1.00 14.77           H  
ATOM   1722  N   ASN A 112      24.600   6.088  16.175  1.00 11.80           N  
ATOM   1723  CA  ASN A 112      25.576   6.991  16.737  1.00 12.11           C  
ATOM   1724  C   ASN A 112      26.983   6.402  16.610  1.00 12.35           C  
ATOM   1725  O   ASN A 112      27.166   5.188  16.729  1.00 12.53           O  
ATOM   1726  CB  ASN A 112      25.216   7.258  18.174  1.00 12.83           C  
ATOM   1727  CG  ASN A 112      25.834   8.451  18.718  1.00 12.83           C  
ATOM   1728  OD1 ASN A 112      27.058   8.505  18.908  1.00 12.83           O  
ATOM   1729  ND2 ASN A 112      25.024   9.413  19.025  1.00 12.83           N  
ATOM   1730  H   ASN A 112      24.014   5.592  16.858  1.00 14.16           H  
ATOM   1731  HA  ASN A 112      25.559   7.924  16.177  1.00 14.53           H  
ATOM   1732 1HB  ASN A 112      24.131   7.335  18.271  1.00 15.40           H  
ATOM   1733 2HB  ASN A 112      25.536   6.407  18.759  1.00 15.40           H  
ATOM   1734 1HD2 ASN A 112      25.388  10.277  19.416  1.00 15.40           H  
ATOM   1735 2HD2 ASN A 112      24.037   9.290  18.907  1.00 15.40           H  
ATOM   1736  N   SER A 113      27.988   7.253  16.407  1.00 12.51           N  
ATOM   1737  CA  SER A 113      29.387   6.812  16.320  1.00 12.92           C  
ATOM   1738  C   SER A 113      29.876   6.171  17.624  1.00 13.21           C  
ATOM   1739  O   SER A 113      30.834   5.393  17.634  1.00 13.42           O  
ATOM   1740  CB  SER A 113      30.263   7.994  15.974  1.00 13.93           C  
ATOM   1741  OG  SER A 113      30.281   8.919  17.026  1.00 13.93           O  
ATOM   1742  H   SER A 113      27.801   8.244  16.319  1.00 15.01           H  
ATOM   1743  HA  SER A 113      29.460   6.070  15.523  1.00 15.50           H  
ATOM   1744 1HB  SER A 113      31.277   7.649  15.770  1.00 16.72           H  
ATOM   1745 2HB  SER A 113      29.889   8.473  15.072  1.00 16.72           H  
ATOM   1746  HG  SER A 113      30.806   9.663  16.716  1.00 16.72           H  
ATOM   1747  N   SER A 114      29.178   6.472  18.717  1.00 13.31           N  
ATOM   1748  CA  SER A 114      29.437   5.953  20.054  1.00 13.60           C  
ATOM   1749  C   SER A 114      28.877   4.550  20.273  1.00 13.60           C  
ATOM   1750  O   SER A 114      29.097   3.947  21.326  1.00 13.37           O  
ATOM   1751  CB  SER A 114      28.799   6.844  21.079  1.00 14.92           C  
ATOM   1752  OG  SER A 114      27.415   6.795  20.932  1.00 14.92           O  
ATOM   1753  H   SER A 114      28.421   7.143  18.611  1.00 15.97           H  
ATOM   1754  HA  SER A 114      30.514   5.926  20.209  1.00 16.32           H  
ATOM   1755 1HB  SER A 114      29.075   6.503  22.076  1.00 17.90           H  
ATOM   1756 2HB  SER A 114      29.151   7.867  20.964  1.00 17.90           H  
ATOM   1757  HG  SER A 114      27.227   7.484  20.282  1.00 17.90           H  
ATOM   1758  N   GLY A 115      28.113   4.036  19.308  1.00 13.90           N  
ATOM   1759  CA  GLY A 115      27.471   2.736  19.429  1.00 13.99           C  
ATOM   1760  C   GLY A 115      26.001   2.825  19.843  1.00 13.48           C  
ATOM   1761  O   GLY A 115      25.277   1.829  19.780  1.00 13.51           O  
ATOM   1762  H   GLY A 115      27.974   4.553  18.437  1.00 16.68           H  
ATOM   1763 1HA  GLY A 115      27.544   2.223  18.471  1.00 16.79           H  
ATOM   1764 2HA  GLY A 115      28.018   2.133  20.151  1.00 16.79           H  
ATOM   1765  N   ILE A 116      25.542   4.008  20.234  1.00 13.14           N  
ATOM   1766  CA  ILE A 116      24.140   4.155  20.620  1.00 12.70           C  
ATOM   1767  C   ILE A 116      23.213   3.987  19.405  1.00 12.49           C  
ATOM   1768  O   ILE A 116      23.347   4.672  18.381  1.00 12.56           O  
ATOM   1769  CB  ILE A 116      23.910   5.523  21.302  1.00 13.95           C  
ATOM   1770  CG1 ILE A 116      24.732   5.578  22.614  1.00 13.95           C  
ATOM   1771  CG2 ILE A 116      22.414   5.765  21.542  1.00 13.95           C  
ATOM   1772  CD1 ILE A 116      24.828   6.956  23.242  1.00 13.95           C  
ATOM   1773  H   ILE A 116      26.202   4.784  20.305  1.00 15.77           H  
ATOM   1774  HA  ILE A 116      23.897   3.374  21.340  1.00 15.24           H  
ATOM   1775  HB  ILE A 116      24.283   6.305  20.672  1.00 16.74           H  
ATOM   1776 1HG1 ILE A 116      24.282   4.899  23.336  1.00 16.74           H  
ATOM   1777 2HG1 ILE A 116      25.746   5.236  22.408  1.00 16.74           H  
ATOM   1778 1HG2 ILE A 116      22.257   6.729  22.005  1.00 16.74           H  
ATOM   1779 2HG2 ILE A 116      21.873   5.750  20.596  1.00 16.74           H  
ATOM   1780 3HG2 ILE A 116      22.017   4.985  22.192  1.00 16.74           H  
ATOM   1781 1HD1 ILE A 116      25.430   6.893  24.148  1.00 16.74           H  
ATOM   1782 2HD1 ILE A 116      25.306   7.642  22.539  1.00 16.74           H  
ATOM   1783 3HD1 ILE A 116      23.845   7.331  23.499  1.00 16.74           H  
ATOM   1784  N   SER A 117      22.252   3.071  19.527  1.00 12.41           N  
ATOM   1785  CA  SER A 117      21.326   2.774  18.447  1.00 12.35           C  
ATOM   1786  C   SER A 117      20.301   3.917  18.246  1.00 12.14           C  
ATOM   1787  O   SER A 117      20.040   4.677  19.177  1.00 12.16           O  
ATOM   1788  CB  SER A 117      20.681   1.425  18.769  1.00 13.32           C  
ATOM   1789  OG  SER A 117      19.897   1.477  19.930  1.00 13.32           O  
ATOM   1790  H   SER A 117      22.179   2.544  20.387  1.00 14.89           H  
ATOM   1791  HA  SER A 117      21.926   2.655  17.551  1.00 14.82           H  
ATOM   1792 1HB  SER A 117      20.075   1.077  17.958  1.00 15.98           H  
ATOM   1793 2HB  SER A 117      21.473   0.690  18.905  1.00 15.98           H  
ATOM   1794  HG  SER A 117      19.591   0.572  20.067  1.00 15.98           H  
ATOM   1795  N   PRO A 118      19.709   4.062  17.037  1.00 12.08           N  
ATOM   1796  CA  PRO A 118      18.692   5.033  16.656  1.00 12.13           C  
ATOM   1797  C   PRO A 118      17.290   4.670  17.118  1.00 12.34           C  
ATOM   1798  O   PRO A 118      17.019   3.503  17.426  1.00 12.51           O  
ATOM   1799  CB  PRO A 118      18.806   5.023  15.140  1.00 13.19           C  
ATOM   1800  CG  PRO A 118      19.211   3.651  14.800  1.00 13.19           C  
ATOM   1801  CD  PRO A 118      20.091   3.180  15.917  1.00 13.19           C  
ATOM   1802  HA  PRO A 118      18.977   6.018  17.052  1.00 14.56           H  
ATOM   1803 1HB  PRO A 118      17.839   5.278  14.695  1.00 15.83           H  
ATOM   1804 2HB  PRO A 118      19.534   5.779  14.804  1.00 15.83           H  
ATOM   1805 1HG  PRO A 118      18.333   3.012  14.634  1.00 15.83           H  
ATOM   1806 2HG  PRO A 118      19.758   3.705  13.860  1.00 15.83           H  
ATOM   1807 1HD  PRO A 118      19.830   2.152  16.109  1.00 15.83           H  
ATOM   1808 2HD  PRO A 118      21.113   3.295  15.641  1.00 15.83           H  
ATOM   1809  N   ARG A 119      16.388   5.659  17.094  1.00 12.51           N  
ATOM   1810  CA  ARG A 119      14.977   5.453  17.406  1.00 12.84           C  
ATOM   1811  C   ARG A 119      14.064   6.128  16.393  1.00 12.87           C  
ATOM   1812  O   ARG A 119      14.387   7.180  15.840  1.00 12.69           O  
ATOM   1813  CB  ARG A 119      14.631   6.006  18.780  1.00 13.84           C  
ATOM   1814  CG  ARG A 119      15.337   5.359  19.955  1.00 13.84           C  
ATOM   1815  CD  ARG A 119      14.887   3.965  20.194  1.00 13.84           C  
ATOM   1816  NE  ARG A 119      15.512   3.418  21.364  1.00 13.84           N  
ATOM   1817  CZ  ARG A 119      16.723   2.823  21.391  1.00 13.84           C  
ATOM   1818  NH1 ARG A 119      17.464   2.705  20.293  1.00 13.84           N  
ATOM   1819  NH2 ARG A 119      17.176   2.356  22.551  1.00 13.84           N  
ATOM   1820  H   ARG A 119      16.692   6.592  16.848  1.00 15.01           H  
ATOM   1821  HA  ARG A 119      14.768   4.390  17.383  1.00 15.41           H  
ATOM   1822 1HB  ARG A 119      14.872   7.064  18.807  1.00 16.61           H  
ATOM   1823 2HB  ARG A 119      13.557   5.917  18.948  1.00 16.61           H  
ATOM   1824 1HG  ARG A 119      16.411   5.350  19.780  1.00 16.61           H  
ATOM   1825 2HG  ARG A 119      15.131   5.934  20.856  1.00 16.61           H  
ATOM   1826 1HD  ARG A 119      13.808   3.956  20.351  1.00 16.61           H  
ATOM   1827 2HD  ARG A 119      15.132   3.330  19.352  1.00 16.61           H  
ATOM   1828  HE  ARG A 119      14.999   3.478  22.234  1.00 16.61           H  
ATOM   1829 1HH1 ARG A 119      17.162   3.053  19.368  1.00 16.61           H  
ATOM   1830 2HH1 ARG A 119      18.373   2.268  20.342  1.00 16.61           H  
ATOM   1831 1HH2 ARG A 119      16.615   2.449  23.386  1.00 16.61           H  
ATOM   1832 2HH2 ARG A 119      18.081   1.912  22.606  1.00 16.61           H  
ATOM   1833  N   GLY A 120      12.879   5.556  16.202  1.00 13.20           N  
ATOM   1834  CA  GLY A 120      11.871   6.104  15.294  1.00 13.35           C  
ATOM   1835  C   GLY A 120      11.144   7.311  15.894  1.00 13.04           C  
ATOM   1836  O   GLY A 120       9.962   7.232  16.240  1.00 13.16           O  
ATOM   1837  H   GLY A 120      12.653   4.705  16.698  1.00 15.84           H  
ATOM   1838 1HA  GLY A 120      12.346   6.396  14.357  1.00 16.02           H  
ATOM   1839 2HA  GLY A 120      11.146   5.330  15.046  1.00 16.02           H  
ATOM   1840  N   LYS A 121      11.873   8.417  16.024  1.00 12.72           N  
ATOM   1841  CA  LYS A 121      11.345   9.655  16.588  1.00 12.50           C  
ATOM   1842  C   LYS A 121      10.460  10.353  15.564  1.00 12.37           C  
ATOM   1843  O   LYS A 121      10.573  10.110  14.367  1.00 12.18           O  
ATOM   1844  CB  LYS A 121      12.472  10.574  17.043  1.00 13.59           C  
ATOM   1845  CG  LYS A 121      13.301  10.020  18.186  1.00 13.59           C  
ATOM   1846  CD  LYS A 121      14.384  10.998  18.612  1.00 13.59           C  
ATOM   1847  CE  LYS A 121      15.222  10.437  19.756  1.00 13.59           C  
ATOM   1848  NZ  LYS A 121      16.286  11.390  20.185  1.00 13.59           N  
ATOM   1849  H   LYS A 121      12.851   8.341  15.728  1.00 15.26           H  
ATOM   1850  HA  LYS A 121      10.728   9.410  17.452  1.00 15.00           H  
ATOM   1851 1HB  LYS A 121      13.123  10.775  16.222  1.00 16.31           H  
ATOM   1852 2HB  LYS A 121      12.053  11.529  17.358  1.00 16.31           H  
ATOM   1853 1HG  LYS A 121      12.653   9.796  19.032  1.00 16.31           H  
ATOM   1854 2HG  LYS A 121      13.773   9.094  17.858  1.00 16.31           H  
ATOM   1855 1HD  LYS A 121      15.037  11.202  17.760  1.00 16.31           H  
ATOM   1856 2HD  LYS A 121      13.928  11.936  18.929  1.00 16.31           H  
ATOM   1857 1HE  LYS A 121      14.573  10.225  20.605  1.00 16.31           H  
ATOM   1858 2HE  LYS A 121      15.691   9.509  19.428  1.00 16.31           H  
ATOM   1859 1HZ  LYS A 121      16.822  10.984  20.940  1.00 16.31           H  
ATOM   1860 2HZ  LYS A 121      16.898  11.584  19.406  1.00 16.31           H  
ATOM   1861 3HZ  LYS A 121      15.863  12.252  20.501  1.00 16.31           H  
ATOM   1862  N   LEU A 122       9.544  11.189  16.031  1.00 12.68           N  
ATOM   1863  CA  LEU A 122       8.640  11.915  15.142  1.00 12.77           C  
ATOM   1864  C   LEU A 122       8.981  13.405  15.025  1.00 13.05           C  
ATOM   1865  O   LEU A 122       9.229  14.061  16.038  1.00 13.37           O  
ATOM   1866  CB  LEU A 122       7.210  11.732  15.683  1.00 13.84           C  
ATOM   1867  CG  LEU A 122       6.048  12.405  14.933  1.00 13.84           C  
ATOM   1868  CD1 LEU A 122       5.876  11.772  13.576  1.00 13.84           C  
ATOM   1869  CD2 LEU A 122       4.777  12.252  15.755  1.00 13.84           C  
ATOM   1870  H   LEU A 122       9.476  11.340  17.028  1.00 15.22           H  
ATOM   1871  HA  LEU A 122       8.710  11.467  14.156  1.00 15.32           H  
ATOM   1872 1HB  LEU A 122       6.998  10.664  15.712  1.00 16.61           H  
ATOM   1873 2HB  LEU A 122       7.190  12.108  16.705  1.00 16.61           H  
ATOM   1874  HG  LEU A 122       6.254  13.455  14.797  1.00 16.61           H  
ATOM   1875 1HD1 LEU A 122       5.051  12.251  13.066  1.00 16.61           H  
ATOM   1876 2HD1 LEU A 122       6.768  11.888  12.981  1.00 16.61           H  
ATOM   1877 3HD1 LEU A 122       5.664  10.720  13.704  1.00 16.61           H  
ATOM   1878 1HD2 LEU A 122       3.947  12.730  15.231  1.00 16.61           H  
ATOM   1879 2HD2 LEU A 122       4.563  11.204  15.891  1.00 16.61           H  
ATOM   1880 3HD2 LEU A 122       4.913  12.724  16.727  1.00 16.61           H  
ATOM   1881  N   LEU A 123       8.970  13.953  13.802  1.00 13.06           N  
ATOM   1882  CA  LEU A 123       9.191  15.392  13.663  1.00 13.48           C  
ATOM   1883  C   LEU A 123       7.898  16.142  14.042  1.00 13.67           C  
ATOM   1884  O   LEU A 123       6.820  15.596  13.854  1.00 13.45           O  
ATOM   1885  CB  LEU A 123       9.702  15.752  12.231  1.00 14.70           C  
ATOM   1886  CG  LEU A 123       8.859  15.322  10.958  1.00 14.70           C  
ATOM   1887  CD1 LEU A 123       7.687  16.255  10.660  1.00 14.70           C  
ATOM   1888  CD2 LEU A 123       9.803  15.297   9.732  1.00 14.70           C  
ATOM   1889  H   LEU A 123       8.809  13.366  12.996  1.00 15.67           H  
ATOM   1890  HA  LEU A 123       9.993  15.639  14.342  1.00 16.18           H  
ATOM   1891 1HB  LEU A 123       9.802  16.827  12.172  1.00 17.64           H  
ATOM   1892 2HB  LEU A 123      10.691  15.341  12.116  1.00 17.64           H  
ATOM   1893  HG  LEU A 123       8.464  14.347  11.126  1.00 17.64           H  
ATOM   1894 1HD1 LEU A 123       7.166  15.897   9.775  1.00 17.64           H  
ATOM   1895 2HD1 LEU A 123       6.994  16.257  11.479  1.00 17.64           H  
ATOM   1896 3HD1 LEU A 123       8.052  17.261  10.477  1.00 17.64           H  
ATOM   1897 1HD2 LEU A 123       9.249  14.965   8.848  1.00 17.64           H  
ATOM   1898 2HD2 LEU A 123      10.200  16.294   9.554  1.00 17.64           H  
ATOM   1899 3HD2 LEU A 123      10.625  14.623   9.905  1.00 17.64           H  
ATOM   1900  N   PRO A 124       7.967  17.398  14.534  1.00 14.16           N  
ATOM   1901  CA  PRO A 124       6.841  18.272  14.888  1.00 14.51           C  
ATOM   1902  C   PRO A 124       5.822  18.652  13.806  1.00 14.52           C  
ATOM   1903  O   PRO A 124       4.724  19.098  14.137  1.00 14.55           O  
ATOM   1904  CB  PRO A 124       7.551  19.558  15.337  1.00 16.76           C  
ATOM   1905  CG  PRO A 124       8.916  19.135  15.782  1.00 16.76           C  
ATOM   1906  CD  PRO A 124       9.294  17.993  14.881  1.00 16.76           C  
ATOM   1907  HA  PRO A 124       6.315  17.815  15.742  1.00 17.41           H  
ATOM   1908 1HB  PRO A 124       7.578  20.275  14.500  1.00 20.11           H  
ATOM   1909 2HB  PRO A 124       6.974  20.037  16.140  1.00 20.11           H  
ATOM   1910 1HG  PRO A 124       9.615  19.984  15.708  1.00 20.11           H  
ATOM   1911 2HG  PRO A 124       8.889  18.841  16.843  1.00 20.11           H  
ATOM   1912 1HD  PRO A 124       9.831  18.348  13.991  1.00 20.11           H  
ATOM   1913 2HD  PRO A 124       9.898  17.328  15.510  1.00 20.11           H  
ATOM   1914  N   GLY A 125       6.185  18.554  12.535  1.00 14.63           N  
ATOM   1915  CA  GLY A 125       5.265  18.978  11.488  1.00 14.77           C  
ATOM   1916  C   GLY A 125       4.217  17.963  11.016  1.00 14.45           C  
ATOM   1917  O   GLY A 125       4.191  16.785  11.383  1.00 14.58           O  
ATOM   1918  H   GLY A 125       7.086  18.184  12.285  1.00 17.56           H  
ATOM   1919 1HA  GLY A 125       4.747  19.874  11.829  1.00 17.72           H  
ATOM   1920 2HA  GLY A 125       5.855  19.292  10.628  1.00 17.72           H  
ATOM   1921  N   SER A 126       3.378  18.450  10.097  1.00 14.11           N  
ATOM   1922  CA  SER A 126       2.272  17.707   9.498  1.00 13.82           C  
ATOM   1923  C   SER A 126       2.739  16.738   8.431  1.00 13.78           C  
ATOM   1924  O   SER A 126       1.978  15.906   7.940  1.00 13.78           O  
ATOM   1925  CB  SER A 126       1.273  18.683   8.914  1.00 15.46           C  
ATOM   1926  OG  SER A 126       1.838  19.396   7.847  1.00 15.46           O  
ATOM   1927  H   SER A 126       3.472  19.419   9.821  1.00 16.93           H  
ATOM   1928  HA  SER A 126       1.781  17.133  10.286  1.00 16.58           H  
ATOM   1929 1HB  SER A 126       0.395  18.141   8.567  1.00 18.55           H  
ATOM   1930 2HB  SER A 126       0.947  19.377   9.686  1.00 18.55           H  
ATOM   1931  HG  SER A 126       1.159  20.011   7.549  1.00 18.55           H  
ATOM   1932  N   LEU A 127       4.020  16.833   8.107  1.00 13.81           N  
ATOM   1933  CA  LEU A 127       4.631  16.014   7.087  1.00 13.86           C  
ATOM   1934  C   LEU A 127       4.981  14.618   7.536  1.00 13.72           C  
ATOM   1935  O   LEU A 127       5.450  13.842   6.712  1.00 13.76           O  
ATOM   1936  CB  LEU A 127       5.902  16.684   6.537  1.00 15.38           C  
ATOM   1937  CG  LEU A 127       5.732  17.975   5.702  1.00 15.38           C  
ATOM   1938  CD1 LEU A 127       7.110  18.563   5.421  1.00 15.38           C  
ATOM   1939  CD2 LEU A 127       5.031  17.635   4.350  1.00 15.38           C  
ATOM   1940  H   LEU A 127       4.565  17.528   8.586  1.00 16.57           H  
ATOM   1941  HA  LEU A 127       3.908  15.910   6.280  1.00 16.63           H  
ATOM   1942 1HB  LEU A 127       6.540  16.930   7.386  1.00 18.46           H  
ATOM   1943 2HB  LEU A 127       6.434  15.975   5.933  1.00 18.46           H  
ATOM   1944  HG  LEU A 127       5.138  18.704   6.254  1.00 18.46           H  
ATOM   1945 1HD1 LEU A 127       7.003  19.473   4.830  1.00 18.46           H  
ATOM   1946 2HD1 LEU A 127       7.606  18.799   6.362  1.00 18.46           H  
ATOM   1947 3HD1 LEU A 127       7.708  17.846   4.869  1.00 18.46           H  
ATOM   1948 1HD2 LEU A 127       4.929  18.547   3.756  1.00 18.46           H  
ATOM   1949 2HD2 LEU A 127       5.630  16.914   3.796  1.00 18.46           H  
ATOM   1950 3HD2 LEU A 127       4.041  17.221   4.518  1.00 18.46           H  
ATOM   1951  N   CYS A 128       4.766  14.248   8.802  1.00 13.65           N  
ATOM   1952  CA  CYS A 128       5.132  12.873   9.154  1.00 13.58           C  
ATOM   1953  C   CYS A 128       4.217  12.219  10.171  1.00 13.40           C  
ATOM   1954  O   CYS A 128       3.727  12.851  11.102  1.00 13.27           O  
ATOM   1955  CB  CYS A 128       6.536  12.799   9.701  1.00 15.04           C  
ATOM   1956  SG  CYS A 128       7.110  11.120   9.996  1.00 15.04           S  
ATOM   1957  H   CYS A 128       4.404  14.911   9.505  1.00 16.38           H  
ATOM   1958  HA  CYS A 128       5.096  12.270   8.248  1.00 16.30           H  
ATOM   1959 1HB  CYS A 128       7.229  13.289   9.025  1.00 18.05           H  
ATOM   1960 2HB  CYS A 128       6.552  13.323  10.645  1.00 18.05           H  
ATOM   1961  HG  CYS A 128       6.101  10.713  10.826  1.00 18.05           H  
ATOM   1962  N   GLY A 129       3.968  10.930   9.958  1.00 13.47           N  
ATOM   1963  CA  GLY A 129       3.188  10.120  10.886  1.00 13.36           C  
ATOM   1964  C   GLY A 129       4.092   9.191  11.675  1.00 13.50           C  
ATOM   1965  O   GLY A 129       5.310   9.352  11.684  1.00 13.60           O  
ATOM   1966  H   GLY A 129       4.394  10.494   9.151  1.00 16.16           H  
ATOM   1967 1HA  GLY A 129       2.643  10.771  11.570  1.00 16.03           H  
ATOM   1968 2HA  GLY A 129       2.451   9.534  10.351  1.00 16.03           H  
ATOM   1969  N   ILE A 130       3.499   8.177  12.291  1.00 13.64           N  
ATOM   1970  CA  ILE A 130       4.241   7.230  13.113  1.00 13.92           C  
ATOM   1971  C   ILE A 130       4.339   5.871  12.433  1.00 14.26           C  
ATOM   1972  O   ILE A 130       3.338   5.310  11.985  1.00 14.81           O  
ATOM   1973  CB  ILE A 130       3.614   7.116  14.511  1.00 15.37           C  
ATOM   1974  CG1 ILE A 130       3.672   8.513  15.192  1.00 15.37           C  
ATOM   1975  CG2 ILE A 130       4.371   6.055  15.342  1.00 15.37           C  
ATOM   1976  CD1 ILE A 130       2.867   8.642  16.464  1.00 15.37           C  
ATOM   1977  H   ILE A 130       2.497   8.071  12.209  1.00 16.37           H  
ATOM   1978  HA  ILE A 130       5.255   7.610  13.238  1.00 16.70           H  
ATOM   1979  HB  ILE A 130       2.568   6.828  14.421  1.00 18.44           H  
ATOM   1980 1HG1 ILE A 130       4.714   8.744  15.415  1.00 18.44           H  
ATOM   1981 2HG1 ILE A 130       3.301   9.262  14.494  1.00 18.44           H  
ATOM   1982 1HG2 ILE A 130       3.934   5.969  16.327  1.00 18.44           H  
ATOM   1983 2HG2 ILE A 130       4.308   5.080  14.854  1.00 18.44           H  
ATOM   1984 3HG2 ILE A 130       5.420   6.343  15.436  1.00 18.44           H  
ATOM   1985 1HD1 ILE A 130       2.969   9.651  16.857  1.00 18.44           H  
ATOM   1986 2HD1 ILE A 130       1.816   8.443  16.251  1.00 18.44           H  
ATOM   1987 3HD1 ILE A 130       3.220   7.939  17.209  1.00 18.44           H  
ATOM   1988  N   ALA A 131       5.569   5.385  12.343  1.00 13.98           N  
ATOM   1989  CA  ALA A 131       5.925   4.138  11.690  1.00 14.36           C  
ATOM   1990  C   ALA A 131       5.323   2.894  12.387  1.00 14.64           C  
ATOM   1991  O   ALA A 131       5.062   2.941  13.590  1.00 14.40           O  
ATOM   1992  CB  ALA A 131       7.418   4.036  11.628  1.00 15.95           C  
ATOM   1993  H   ALA A 131       6.302   5.939  12.766  1.00 16.78           H  
ATOM   1994  HA  ALA A 131       5.553   4.216  10.685  1.00 17.23           H  
ATOM   1995 1HB  ALA A 131       7.718   3.188  11.089  1.00 19.14           H  
ATOM   1996 2HB  ALA A 131       7.772   4.858  11.132  1.00 19.14           H  
ATOM   1997 3HB  ALA A 131       7.818   4.003  12.632  1.00 19.14           H  
ATOM   1998  N   PRO A 132       5.107   1.774  11.647  1.00 15.18           N  
ATOM   1999  CA  PRO A 132       4.592   0.478  12.095  1.00 15.52           C  
ATOM   2000  C   PRO A 132       5.408  -0.201  13.224  1.00 15.26           C  
ATOM   2001  O   PRO A 132       6.602   0.064  13.365  1.00 15.10           O  
ATOM   2002  CB  PRO A 132       4.696  -0.373  10.810  1.00 18.28           C  
ATOM   2003  CG  PRO A 132       4.644   0.596   9.676  1.00 18.28           C  
ATOM   2004  CD  PRO A 132       5.338   1.816  10.154  1.00 18.28           C  
ATOM   2005  HA  PRO A 132       3.546   0.642  12.381  1.00 18.62           H  
ATOM   2006 1HB  PRO A 132       5.638  -0.954  10.830  1.00 21.94           H  
ATOM   2007 2HB  PRO A 132       3.884  -1.103  10.757  1.00 21.94           H  
ATOM   2008 1HG  PRO A 132       5.133   0.167   8.784  1.00 21.94           H  
ATOM   2009 2HG  PRO A 132       3.600   0.791   9.396  1.00 21.94           H  
ATOM   2010 1HD  PRO A 132       6.400   1.773   9.902  1.00 21.94           H  
ATOM   2011 2HD  PRO A 132       4.811   2.634   9.653  1.00 21.94           H  
ATOM   2012  N   PRO A 133       4.757  -1.057  14.041  1.00 15.28           N  
ATOM   2013  CA  PRO A 133       5.322  -1.831  15.134  1.00 15.07           C  
ATOM   2014  C   PRO A 133       6.264  -2.893  14.552  1.00 15.42           C  
ATOM   2015  O   PRO A 133       6.177  -3.168  13.358  1.00 15.92           O  
ATOM   2016  CB  PRO A 133       4.068  -2.429  15.799  1.00 17.61           C  
ATOM   2017  CG  PRO A 133       3.044  -2.496  14.706  1.00 17.61           C  
ATOM   2018  CD  PRO A 133       3.305  -1.289  13.847  1.00 17.61           C  
ATOM   2019  HA  PRO A 133       5.838  -1.125  15.791  1.00 18.08           H  
ATOM   2020 1HB  PRO A 133       4.279  -3.429  16.199  1.00 21.13           H  
ATOM   2021 2HB  PRO A 133       3.754  -1.802  16.648  1.00 21.13           H  
ATOM   2022 1HG  PRO A 133       3.160  -3.440  14.144  1.00 21.13           H  
ATOM   2023 2HG  PRO A 133       2.029  -2.504  15.134  1.00 21.13           H  
ATOM   2024 1HD  PRO A 133       3.070  -1.558  12.820  1.00 21.13           H  
ATOM   2025 2HD  PRO A 133       2.715  -0.431  14.211  1.00 21.13           H  
ATOM   2026  N   PRO A 134       7.129  -3.525  15.373  1.00 15.20           N  
ATOM   2027  CA  PRO A 134       8.125  -4.524  14.987  1.00 15.54           C  
ATOM   2028  C   PRO A 134       7.619  -5.697  14.194  1.00 16.07           C  
ATOM   2029  O   PRO A 134       6.495  -6.168  14.384  1.00 16.13           O  
ATOM   2030  CB  PRO A 134       8.642  -5.007  16.351  1.00 18.31           C  
ATOM   2031  CG  PRO A 134       8.417  -3.847  17.294  1.00 18.31           C  
ATOM   2032  CD  PRO A 134       7.126  -3.225  16.837  1.00 18.31           C  
ATOM   2033  HA  PRO A 134       8.906  -4.059  14.394  1.00 18.65           H  
ATOM   2034 1HB  PRO A 134       8.105  -5.921  16.645  1.00 21.97           H  
ATOM   2035 2HB  PRO A 134       9.705  -5.282  16.262  1.00 21.97           H  
ATOM   2036 1HG  PRO A 134       8.352  -4.221  18.328  1.00 21.97           H  
ATOM   2037 2HG  PRO A 134       9.262  -3.150  17.274  1.00 21.97           H  
ATOM   2038 1HD  PRO A 134       6.277  -3.705  17.337  1.00 21.97           H  
ATOM   2039 2HD  PRO A 134       7.192  -2.159  17.047  1.00 21.97           H  
ATOM   2040  N   VAL A 135       8.507  -6.173  13.326  1.00 16.46           N  
ATOM   2041  CA  VAL A 135       8.229  -7.301  12.447  1.00 17.02           C  
ATOM   2042  C   VAL A 135       8.384  -8.632  13.169  1.00 17.28           C  
ATOM   2043  O   VAL A 135       7.599  -9.547  12.923  1.00 17.86           O  
ATOM   2044  OXT VAL A 135       9.521  -8.912  13.539  1.00 20.53           O  
ATOM   2045  CB  VAL A 135       9.179  -7.263  11.234  1.00 19.14           C  
ATOM   2046  CG1 VAL A 135       8.969  -8.484  10.349  1.00 19.14           C  
ATOM   2047  CG2 VAL A 135       8.941  -5.982  10.452  1.00 19.14           C  
ATOM   2048  H   VAL A 135       9.424  -5.702  13.278  1.00 19.75           H  
ATOM   2049  HA  VAL A 135       7.201  -7.214  12.093  1.00 20.42           H  
ATOM   2050  HB  VAL A 135      10.213  -7.283  11.586  1.00 22.97           H  
ATOM   2051 1HG1 VAL A 135       9.655  -8.437   9.507  1.00 22.97           H  
ATOM   2052 2HG1 VAL A 135       9.163  -9.394  10.918  1.00 22.97           H  
ATOM   2053 3HG1 VAL A 135       7.944  -8.497   9.987  1.00 22.97           H  
ATOM   2054 1HG2 VAL A 135       9.623  -5.946   9.603  1.00 22.97           H  
ATOM   2055 2HG2 VAL A 135       7.914  -5.960  10.099  1.00 22.97           H  
ATOM   2056 3HG2 VAL A 135       9.121  -5.121  11.097  1.00 22.97           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 -626.776 73.8069 417.1 -41.0422 13.2178 25.3148 207.883 -234.005 -0.9753 -7.21429 -166.575 -33.6494 -30.5486 -33.3196 -32.5944 -10.1517 0 -0.73527 6.46877 54.3734 87.3225 -42.8786 41.1378 -25.9034 -19.4975 77.7455 -301.497
SER:NtermProteinFull_1 -3.92363 0.2402 3.47219 -0.03865 0 0.06639 1.71258 -1.68534 -0.0277 -0.17439 -2.86394 -0.95882 0 0 -0.48671 0 0 0.00035 0.00732 0.26136 0 0 1.72224 -0.77834 0 0.28065 -3.17424
ILE_2 -6.94836 0.78552 1.61982 -0.54029 0.4192 0.10988 0.62582 -1.67628 -0 -0 -0.6707 -0.26012 0 0 0 0 0 0.11248 0.09633 0.72511 0 0.20378 0 0.73287 0.18813 0.42977 -4.04704
PHE_3 -9.54569 1.0024 4.43507 -0.67305 0.09654 0.38837 3.26789 -3.0147 -0 -0 -3.16571 0.28172 0 0 0 0 0 0.07921 0.0005 0 1.89098 -0.3154 0 1.0402 0.01215 0.53723 -3.68229
SER_4 -5.71752 1.01306 4.13348 -0.02659 0 0.06317 2.20852 -2.25339 -0.014 -0.11643 -2.37306 -0.07946 0 0 0 0 0 0.02042 0 0.03616 0 -0.53993 0.60238 -0.77834 -0.31113 0.59683 -3.53585
TYR_5 -8.20573 0.68232 4.37657 -1.06159 0.16237 0.69977 2.41618 -2.66857 -0.00712 -0.10619 -2.32144 -0.30211 0 0 0 0 0 0.01063 0.0218 0 1.64224 -0.20866 0.02525 1.2797 -0.23166 0.52724 -3.26901
ILE_6 -7.0177 0.89118 0.52232 -0.47043 0.39395 0.09631 0.59373 -1.42754 -0 -0 -0.01925 0.38494 0 0 0 0 0 -0.08137 0.02916 0.41178 0 -0.50144 0 0.73287 -0.3935 0.49234 -5.36266
THR_7 -3.25485 0.46328 2.46314 -0.21548 0.26207 0.08223 0.98333 -1.23448 -0.03292 -0.32688 -0.82825 -0.51909 0 0 0 0 0 -0.01906 0.01622 0.48015 0 -0.41178 2.29384 -1.0874 -0.03104 0.4478 -0.46916
GLU_8 -3.61211 0.27605 3.21309 -0.19215 0.02782 0.26728 1.9312 -1.55092 -0.0191 -0.10636 -1.71435 -0.54623 0 0 0 0 0 0.04808 0.04046 0 3.00865 0.05247 0 -2.7348 0.27717 0.42541 -0.90835
SER_9 -2.41553 0.32829 1.16839 -0.02908 0 0.06777 0.38733 -0.71513 -0 -0 -0.49472 -0.18301 0 0 0 0 0 6e-05 0.00072 0.1259 0 -0.46588 0.60082 -0.77834 -0.12077 0.55966 -1.96353
THR_10 -3.59252 0.39265 2.56038 -0.16135 0.08279 0.05689 2.17913 -1.58026 -0 -0 -2.78127 -0.95192 0 0 -0.24446 0 0 -0.04752 0.01238 0.14956 0 -0.31624 2.30795 -1.0874 0.46794 0.67031 -1.88296
GLY_11 -2.15401 0.23955 1.26676 -0.00052 0 0 0.63537 -0.83745 -0 -0 -0.98495 -0.21485 0 0 -0.24446 0 0 -0.16076 0 0 0 -0.55048 0 0.83697 0.86775 0.31767 -0.98342
THR_12 -5.10508 0.82719 4.49937 -0.11904 0.04612 0.08808 2.63826 -2.38542 -0 -0 -1.59554 -0.82749 0 0 -0.75334 0 0 0.07925 0.001 0.14337 0 -0.31112 4.13748 -1.0874 0.01325 0.9057 1.19464
PRO_13 -1.4356 0.38896 1.16279 -0.07349 0 0.04479 0.32713 -0.50562 -0 -0 0.7702 0.58471 0 0 0 0 0 -0.17688 0.00947 0.44531 0 -0.50804 0 -2.4119 -0.46176 1.04779 -0.79217
SER_14 -3.37266 0.46162 4.06196 -0.03448 0.00065 0.06011 2.14447 -1.89956 -0.00905 -0.09936 -0.78351 -1.12577 0 0 -1.19713 0 0 0.11944 0.06612 0.38336 0 -0.26069 0.73242 -0.77834 -0.53794 0.54438 -1.52397
ASN_15 -2.77372 0.27745 3.44773 -0.18808 0.01586 0.31134 0.99187 -1.69794 -0.00653 -0.10786 -1.20153 -0.89868 0 0 0 0 0 0.28748 0.07699 0 1.70943 -0.2852 0 -0.93687 -0.31162 0.57866 -0.71119
ALA_16 -4.66186 0.27241 3.78207 -0.02245 0 0 2.33835 -2.40016 -0.00898 -0.09895 -2.40816 -0.17585 0 0 -1.46807 0 0 -0.00032 0 0 0 -0.06661 0 1.8394 -0.1875 0.38014 -2.88654
THR_17 -4.1919 0.42644 3.005 -0.1555 0.07174 0.05236 1.52061 -1.74541 -0.00653 -0.10786 -1.6934 -0.11085 0 0 0 0 0 0.06413 0.01804 0.19584 0 0.06159 2.34462 -1.0874 -0.17772 0.26467 -1.25153
TYR_18 -9.88403 1.60339 3.75969 -0.89643 0.06445 0.16414 2.88847 -3.07634 -0.00966 -0.12408 -2.54603 -0.43432 0 0 0 0 0 0.0746 0.23896 0 2.4755 -0.15402 0.07244 1.2797 0.014 0.68434 -3.80521
THR_19 -7.12762 0.95745 4.17854 -0.10936 0.10356 0.07414 3.13101 -2.64854 -0 -0 -2.72343 -0.49513 0 0 0 0 0 0.06894 0.23394 0.09663 0 -0.60185 2.26772 -1.0874 -0.23906 0.84153 -3.07893
TYR_20 -6.8225 0.36976 3.52883 -0.6366 0.06377 0.35627 2.95857 -2.3974 -0.0232 -0.14328 -3.44334 -0.14017 0 0 0 0 0 0.30381 0.15627 0 2.01484 -0.1479 0.00439 1.2797 -0.34088 0.52873 -2.53032
VAL_21 -8.55694 1.07441 3.38656 -0.2857 0.27064 0.06492 2.21943 -2.96975 -0 -0 -2.26967 -0.29019 0 0 0 0 0 -0.03451 0.00732 0.22492 0 -0.74866 0 1.9342 -0.32459 0.75516 -5.54247
ILE_22 -6.47736 0.60047 3.67503 -0.48409 0.37923 0.10069 2.69479 -2.31143 -0.0276 -0.14319 -2.7234 0.21649 0 0 0 0 0 -0.05218 0.05264 0.42179 0 -0.51766 0 0.73287 -0.50847 0.79139 -3.58001
GLU_23 -8.1619 0.70026 7.947 -0.19105 0.04979 0.26758 3.39538 -3.37065 -0.00943 -0.05506 -4.77481 -0.40802 0 0 -1.52659 0 0 0.00086 0.35542 0 3.16886 0.13166 0 -2.7348 -0.26856 0.77441 -4.70965
ARG_24 -4.97988 0.32848 4.44873 -0.8758 0.23481 0.60351 2.34281 -2.17114 -0.00518 -0.01926 -3.3015 0.02741 0 0 -0.41814 0 0 0.01071 0.03176 1.71895 0 -0.21756 0 -1.2888 -0.05111 0.74845 -2.83277
TRP_25 -9.12612 0.73558 3.08984 -1.47323 0.21246 1.27117 1.74458 -2.34105 -0 -0 -1.59085 -0.4797 0 0 -0.68515 0 0 -0.00343 0.01149 0 1.28663 -0.49713 0 1.6906 0.18671 0.51907 -5.44854
ASP_26 -4.88204 0.96134 6.01106 -0.2363 0.16372 0.76599 2.41366 -2.49815 -0 -0 -2.74511 -1.61868 0 0 -0.58522 -0.387 0 -0.01583 0.04508 0 2.12068 -0.35575 0 -2.3716 0.3372 1.00868 -1.86828
PRO_27 -4.39067 0.61892 2.85911 -0.07337 0 0.04533 0.9353 -1.19575 -0.01865 -0.12312 -0.12979 0.57962 0 0 0 0 0 -0.22789 0.03316 0.2412 0 -0.87842 0 -2.4119 0.34603 1.19137 -2.59951
GLU_28 -2.04235 0.376 2.81066 -0.2364 0.05709 0.40658 0.66793 -1.18929 -0.00016 -0.00219 -1.6689 -0.47507 0 0 -0.58522 0 0 0.89194 0.00758 0 2.91591 0.25986 0 -2.7348 1.03874 0.69973 1.19764
THR_29 -4.19336 0.29753 3.64666 -0.17118 0.07567 0.0621 1.50443 -1.89493 -0.00849 -0.09333 -1.03154 -0.30055 0 0 0 -0.387 0 -0.05518 0.11637 0.19057 0 -0.01899 2.31362 -1.0874 0.88601 0.61171 0.46271
SER_30 -0.89888 0.05349 1.00485 -0.02805 2e-05 0.04346 0.11715 -0.53227 -0.00824 -0.01934 0.14377 -1.16246 0 0 0 0 0 -0.03789 0.00905 0.45126 0 -0.01503 0.60284 -0.77834 0.05533 0.45584 -0.54344
GLY_31 -2.21451 0.15154 2.28046 -0.00026 0 0 0.84272 -1.22268 -0.00186 -0.00399 -0.95899 -0.18431 0 0 -0.48671 0 0 -0.0174 0 0 0 -1.16246 0 0.83697 0.37428 0.19878 -1.56843
ILE_32 -4.86696 0.49255 0.52128 -0.47304 0.34891 0.10333 0.11036 -0.98695 -0 -0 0.06343 -0.08952 0 0 0 0 0 -0.05485 6e-05 0.30703 0 -0.70885 0 0.73287 0.27029 0.27712 -3.95292
LEU_33 -6.05951 0.79832 2.23295 -0.50607 0.12651 0.10163 1.5835 -1.54902 -0 -0 -0.33383 0.25738 0 0 0 0 0 -0.00219 0.01411 0.74091 0 -0.2991 0 0.18072 -0.33885 0.50355 -2.54899
ASN_34 -5.87677 1.10123 4.2097 -0.26165 0.03715 0.40328 2.34199 -2.19665 -0.03149 -0.16259 -1.82566 -0.56773 0 0 -1.18751 0 0 -0.0965 0.02815 0 2.4844 0.10704 0 -0.93687 -0.16839 0.98603 -1.61284
PRO_35 -5.3582 1.09091 2.51117 -0.06906 0 0.04273 1.37021 -1.24912 -0 -0 -0.50475 0.57597 0 0 0 0 0 -0.26358 0.09575 0.23924 0 -0.9418 0 -2.4119 0.35277 0.92237 -3.59729
CYS_36 -3.73242 0.46153 2.0397 -0.09894 0.00106 0.05088 1.12546 -1.13213 -0 -0 -0.57473 -0.26394 0 0 -1.18751 0 0 -0.08779 0.01482 0.52704 0 0.23269 0 3.6196 0.27807 0.33903 1.61241
TYR_37 -4.98591 0.84433 1.84145 -0.63228 0.05078 0.34885 1.44194 -1.34453 -0 -0 -0.86385 -0.23391 0 0 0 0 0 -0.04805 0.00042 0 2.0106 -0.25652 5e-05 1.2797 -0.36164 0.1764 -0.73217
GLY_38 -1.45777 0.05825 1.82477 -5e-05 0 0 0.93823 -0.85451 -0 -0 -0.97285 -0.38722 0 0 0 0 0 -0.17484 0 0 0 -1.48144 0 0.83697 -0.76128 0.19198 -2.23977
TRP_39 -10.4643 1.8179 4.75291 -1.01828 0.03901 0.27968 3.25068 -2.94072 -0.04909 -0.31365 -0.74719 -0.60192 0 0 0 0 0 0.08049 4e-05 0 2.30147 -0.03575 0 1.6906 -0.77165 1.04724 -1.68246
PRO_40 -4.51842 0.95493 2.02773 -0.12176 0.00315 0.08968 0.80233 -1.07604 -0 -0 0.37483 0.24282 0 0 0 0 0 -0.07992 0.03312 0.15255 0 -1.06709 0 -2.4119 -0.68835 1.16032 -4.12203
VAL_41 -6.34512 1.43868 1.43534 -0.28736 0.19707 0.05348 1.01337 -1.62041 -0 -0 0.12465 -0.20214 0 0 0 0 0 0.05976 0.00178 0.1629 0 -0.0709 0 1.9342 0.07601 0.5145 -1.51419
CYS_42 -6.98199 0.78583 3.70219 -0.07448 0.00052 0.0422 1.6265 -1.9542 -0.00498 -0.07338 -1.85594 -0.08153 0 0 0 0 0 -0.04966 1e-05 0.71542 0 0.13051 0 3.6196 0.14722 0.5642 0.25803
TYR_43 -7.16892 0.82682 2.777 -1.03255 0.09405 0.5501 2.01555 -2.04289 -0.00535 -0.064 -1.56534 -0.27509 0 0 0 -0.53537 0 0.02338 0.04694 0 1.90777 -0.45448 7e-05 1.2797 -0.40002 0.45609 -3.56654
VAL_44 -5.0853 0.49825 1.14449 -0.32338 0.30045 0.06961 0.34309 -1.42808 -0.00903 -0.04306 0.06249 -0.31997 0 0 0 0 0 -0.02901 0.00941 0.09812 0 -0.48132 0 1.9342 -0.2585 0.36768 -3.14984
THR_45 -3.53204 0.19159 2.40785 -0.10816 0.05595 0.07544 0.86083 -1.33237 -0.02549 -0.21958 -1.57358 -0.51146 0 0 0 0 0 0.02717 0.00044 0.09284 0 -0.5208 2.28229 -1.0874 -0.4342 0.30489 -3.04578
VAL_46 -6.65997 1.05447 1.97383 -0.3549 0.42933 0.08309 1.11818 -1.91384 -2e-05 -0.00043 -0.00447 -0.22538 0 0 0 0 0 0.03404 0.13944 0.8364 0 -0.26638 0 1.9342 -0.32444 0.66245 -1.48442
ASN_47 -5.45297 0.79393 3.4908 -0.18323 0.01839 0.30231 2.11885 -1.8608 -0.0252 -0.21286 -1.86052 -1.00889 0 0 -1.70054 0 0 -0.00947 0.04305 0 1.89288 -1.03294 0 -0.93687 -0.56904 0.84173 -5.35137
HIS_48 -4.28152 0.25944 3.76543 -0.49919 0.00894 0.31609 0.64799 -1.81207 -0.05015 -0.39805 0.06076 -0.91435 0 0 0 0 0 -0.02681 0.00454 0 1.93825 -0.49564 0 -0.45461 -0.42857 0.37618 -1.98334
LYS_49 -3.04266 0.06294 3.71733 -0.49238 0.17601 0.28657 0.8426 -1.54729 -0 -0 -1.3442 0.06996 0 0 0 0 0 0.00793 0.00464 1.75751 0 -0.03837 0 -1.5107 0.083 0.14628 -0.82082
HIS_D_50 -3.35531 0.17283 4.15028 -0.47055 0.01844 0.34543 2.14855 -1.86573 -0.01349 -0.07146 -2.45368 -0.27342 0 0 -1.87704 0 0 -0.04336 0.05047 0 1.57763 -0.08266 0 -0.45461 -0.2514 0.20912 -2.53995
THR_51 -3.18655 0.18159 3.20007 -0.22643 0.22577 0.10204 1.59141 -1.65215 -0.00808 -0.09604 -1.0984 -1.23681 0 0 -1.78797 0 0 -0.06079 0.09914 1.43854 0 0.31625 2.28852 -1.0874 -0.25737 0.25631 -0.99835
VAL_52 -3.48223 0.32544 2.69415 -0.31382 0.19161 0.07107 1.67957 -1.63923 -0 -0 -1.46023 -0.39257 0 0 0 0 0 -0.04543 0.00011 0.10986 0 0.10648 0 1.9342 0.03313 0.22825 0.04036
ASN_53 -2.47452 0.22896 3.33399 -0.17765 0.03602 0.26501 1.66345 -1.56011 -0.01021 -0.09239 -1.15241 -0.32448 0 0 -0.86074 0 0 -0.07792 0.00421 0 1.4531 0.16044 0 -0.93687 -0.01557 0.24467 -0.29302
GLY_54 -2.00973 0.45238 2.49985 -5e-05 0 0 0.7144 -1.29695 -0.00808 -0.09604 -0.69287 -0.42124 0 0 0 0 0 -0.07425 0 0 0 0.23855 0 0.83697 0.02946 0.26108 0.43348
THR_55 -2.85349 0.39163 2.85996 -0.12868 0.03225 0.06659 1.71941 -1.54379 -0 -0 -1.56798 -0.29099 0 0 0 0 0 0.06076 0.03131 0.08028 0 -0.06459 4.09649 -1.0874 -0.1432 0.25526 1.91382
GLY_56 -1.65801 0.38061 2.09859 -5e-05 0 0 1.12884 -1.08711 -0 -0 0.07045 -0.41826 0 0 0 0 0 -0.09325 0 0 0 0.29615 0 0.83697 -0.24739 0.21528 1.52281
GLY_57 -1.55509 0.1568 2.00101 -5e-05 0 0 0.87258 -0.95074 -0 -0 -0.80966 -0.39525 0 0 0 0 0 -0.18373 0 0 0 -1.4352 0 0.83697 -0.57043 0.14537 -1.88741
ASN_58 -2.80882 0.5061 2.24946 -0.17792 0.02957 0.25217 0.49019 -1.18174 -0.01021 -0.09239 -0.08087 -0.34674 0 0 0 0 0 -0.06811 0.03369 0 2.11045 0.15769 0 -0.93687 -0.62172 0.7117 0.21564
PRO_59 -3.02821 0.4811 1.93351 -0.21039 0.01448 0.15473 1.00199 -0.91673 -0 -0 -0.01315 0.03157 0 0 0 0 0 0.14768 0.0013 0.34036 0 -0.82726 0 -2.4119 -0.17823 0.97361 -2.50553
ALA_60 -2.35533 0.17351 1.08259 -0.02452 8e-05 0 0.61757 -0.86048 -0 -0 0.27935 -0.26198 0 0 0 0 0 -0.04768 0 0 0 -0.09277 0 1.8394 -0.56487 0.54286 0.32775
PHE_61 -3.26706 0.20227 1.38231 -0.61915 0.04068 0.36537 0.65342 -0.94576 -0 -0 0.28011 0.03161 0 0 0 0 0 -0.0445 0.0544 0 1.98134 -0.26291 0 1.0402 -0.56009 0.35494 0.68716
GLN_62 -3.87364 0.17141 3.51363 -0.25772 0.05059 0.22122 1.62641 -1.72916 -0 -0 -1.33067 -0.40118 0 0 0 -1.24915 0 0.01715 0.10854 0 3.00707 -0.04805 0 -0.18838 -0.25419 0.25648 -0.35962
ILE_63 -1.11169 0.03535 0.74451 -0.49879 0.363 0.10099 0.08577 -0.45836 -0 -0 0.56871 -0.04954 0 0 0 0 0 -0.05299 0.00812 0.57966 0 -0.45157 0 0.73287 -0.1703 0.31371 0.73945
ALA_64 -2.29874 0.13254 1.11571 -0.02236 0 0 0.00709 -0.84988 -0 -0 0.13705 -0.4764 0 0 0 0 0 -0.00326 0 0 0 -0.56118 0 1.8394 -0.03329 0.36834 -0.64499
ARG_65 -2.75583 0.17372 2.21293 -0.71262 0.10114 0.48423 0.73157 -1.04771 -0.0044 -0.01648 -0.9475 0.25214 0 0 0 -1.24915 0 -0.05676 0.0571 2.16798 0 0.12068 0 -1.2888 0.37761 0.4248 -0.97534
ILE_66 -4.84909 0.51359 2.34838 -0.46753 0.30155 0.10102 1.24225 -1.56539 -0 -0 -0.61357 -0.13652 0 0 0 0 0 -0.00778 0.00977 0.34275 0 -0.76991 0 0.73287 0.1958 0.56704 -2.05478
GLU_67 -3.31305 0.2712 4.24093 -0.46337 0.08224 0.92917 2.11985 -1.79537 -0.00522 -0.03061 -2.78572 -0.5237 0 0 0 -1.40675 0 -0.05294 0.01646 0 3.4282 -0.32892 0 -2.7348 -0.54919 0.42791 -2.47367
LYS_68 -2.24995 0.28301 1.62782 -0.32229 0.03393 0.16628 0.49764 -0.9119 -0 -0 0.44399 -0.06815 0 0 0 0 0 -0.07268 0.0018 1.87311 0 -0.0256 0 -1.5107 -0.60878 0.36135 -0.48112
LEU_69 -3.53727 0.43753 2.66776 -0.52386 0.24385 0.16142 1.30462 -1.40422 -0 -0 -0.97977 0.06108 0 0 0 0 0 -0.02634 0.073 0.27312 0 -0.04592 0 0.18072 -0.47952 0.52041 -1.07339
ARG_70 -6.77895 0.39808 6.38253 -0.5865 0.06533 0.31591 2.77613 -2.7189 -0.00083 -0.01413 -3.72591 0.35167 0 0 0 -1.40675 0 -0.0779 0.13003 2.71385 0 -0.00463 0 -1.2888 -0.51926 0.5415 -3.44753
THR_71 -4.90442 0.41494 4.73859 -0.20406 0.10489 0.0742 3.20028 -2.51238 -0.01285 -0.09405 -3.33071 -0.88394 0 0 -0.98097 0 0 0.06446 0.07451 0.94753 0 -0.48624 2.29459 -1.0874 -0.14156 0.57352 -2.15106
LEU_72 -5.50452 0.50789 2.67761 -0.52497 0.21701 0.1113 1.51073 -1.76097 -0 -0 -1.69974 0.09448 0 0 0 0 0 -0.00411 0.0212 3.46692 0 -0.18534 0 0.18072 0.18959 0.48418 -0.21803
ALA_73 -4.19117 0.543 3.91624 -0.02179 0 0 1.76821 -2.1411 -0.00066 -0.00382 -0.1932 -0.34242 0 0 0 0 0 -0.03828 0 0 0 -0.12835 0 1.8394 -0.10075 0.23759 1.1429
GLU_74 -6.65403 0.44591 7.17128 -0.21399 0.04799 0.32423 3.56422 -3.23667 -0 -0 -3.63186 -0.54722 0 0 -0.98097 0 0 -0.02156 0.09105 0 3.30357 -0.24324 0 -2.7348 -0.33937 0.17576 -3.4797
VAL_75 -6.79759 0.46488 4.48953 -0.31173 0.2554 0.07147 2.38727 -2.70153 -0 -0 -2.42127 -0.14757 0 0 0 0 0 -0.06818 9e-05 0.0767 0 -0.36438 0 1.9342 -0.23592 0.23971 -3.12893
ARG_76 -9.16103 1.46348 7.33889 -0.56448 0.1082 0.30393 3.09045 -3.6646 -0.01885 -0.16187 -2.89322 0.71468 0 0 0 0 0 -0.01657 0.28271 2.62046 0 -0.1615 0 -1.2888 -0.27161 0.66844 -1.6113
ASP_77 -5.81211 0.47558 7.06597 -0.10475 0.00895 0.31829 3.14743 -3.18621 -0 -0 -3.83583 -0.24187 0 0 0 -0.53537 0 0.08403 0.00834 0 1.80384 0.04226 0 -2.3716 -0.37875 0.77229 -2.73952
VAL_78 -5.65608 0.34232 5.09588 -0.31082 0.21228 0.0705 2.5855 -2.77587 -0 -0 -1.91866 -0.09455 0 0 0 0 0 -0.06545 0.00858 0.04672 0 -0.32604 0 1.9342 -0.15024 0.30763 -0.69409
VAL_79 -6.27738 0.55451 4.10566 -0.32232 0.26974 0.0746 1.98845 -2.54261 -0 -0 -1.03551 -0.2508 0 0 0 0 0 -0.04693 0.00069 0.12693 0 -0.22422 0 1.9342 -0.12354 0.56202 -1.2065
LEU_80 -7.54951 0.83531 4.96138 -0.65762 0.35148 0.19305 2.99116 -2.82685 -0.01096 -0.09245 -1.97677 -0.01128 0 0 0 0 0 0.09148 0.12313 1.38917 0 -0.31124 0 0.18072 -0.25181 0.93524 -1.63637
LYS_81 -4.48425 0.5181 5.01843 -0.29917 0.02726 0.12923 2.23747 -2.33706 -0.0069 -0.08564 -1.98187 -0.02908 0 0 0 0 0 -0.04425 0.03646 1.73388 0 -0.05173 0 -1.5107 -0.43387 0.73819 -0.82551
ASN_82 -3.73646 0.29954 4.01863 -0.18666 0.02948 0.29823 1.62761 -2.03685 -0 -0 -0.82449 -0.41296 0 0 0 0 0 -0.08027 0.0026 0 1.76658 0.00615 0 -0.93687 -0.19517 0.42377 0.06284
ARG_83 -6.47437 0.60476 5.18765 -0.63099 0.12111 0.3627 1.80522 -2.40383 -0 -0 -1.04414 0.25179 0 0 0 0 0 -0.06198 0.0693 2.51326 0 -0.04667 0 -1.2888 -0.19451 0.35157 -0.87792
SER_84 -2.26927 0.35104 2.1939 -0.02987 0.05077 0.03103 1.04531 -1.09577 -0.0069 -0.08564 -0.35792 -0.01077 0 0 0 0 0 -0.02614 0.07604 0.06456 0 0.26094 0.70529 -0.77834 -0.11251 0.55045 0.55617
PHE_85 -5.77812 0.98194 1.50241 -0.59394 0.06458 0.32933 0.89814 -1.46835 -0.01096 -0.09245 -0.45931 -0.07551 0 0 0 0 0 0.01078 0.0757 0 1.96555 -0.2638 0 1.0402 0.07841 1.20863 -0.58679
PRO_86 -1.78447 0.46694 1.03431 -0.18157 0.07088 0.13032 0.01381 -0.4259 -0.01357 -0.04874 -0.06855 0.01626 0 0 0 0 0 0.14467 0.00502 0.18575 0 -0.87928 0 -2.4119 0.23238 1.07991 -2.43372
ILE_87 -5.73389 1.03221 1.30531 -0.4975 0.41945 0.12181 1.21671 -1.34019 -0 -0 -1.8314 -0.08609 0 0 0 0 0 -0.00606 0.12182 0.3489 0 -0.76544 0 0.73287 0.09004 0.45492 -4.41655
GLU_88 -3.00216 0.07459 3.44532 -0.2466 0.02908 0.37961 1.21684 -1.3531 -0.02706 -0.1202 -2.64644 -0.57602 0 0 -0.94981 0 0 0.03677 0.06241 0 3.68996 0.24193 0 -2.7348 0.06317 0.43886 -1.97766
GLY_89 -3.16413 0.56548 1.93001 -0.00044 0 0 0.86034 -1.18096 -0.02383 -0.2132 -1.32051 -0.17933 0 0 0 0 0 -0.0464 0 0 0 -1.07988 0 0.83697 0.54791 0.31749 -2.15049
GLN_90 -6.98118 0.46865 5.9317 -0.24138 0.01106 0.16424 3.4453 -2.99183 -0.02177 -0.12746 -3.81969 -0.84017 0 0 -1.5566 0 0 -0.0056 0.62872 0 3.74518 -0.0699 0 -0.18838 0.33876 0.48189 -1.62844
THR_91 -7.30123 0.87221 4.05554 -0.17423 0.11705 0.06393 2.28438 -2.59947 -0.01858 -0.14268 -2.07383 -0.15241 0 0 -0.44345 0 0 0.21071 0.02302 0.15678 0 -0.16153 2.25702 -1.0874 0.12418 0.60523 -3.38475
THR_92 -7.39959 1.12897 4.34802 -0.15684 0.05987 0.0575 3.58782 -2.82816 -0.01441 -0.0555 -3.63468 0.20393 0 0 -0.58734 0 0 0.27821 0.01867 0.06772 0 0.04156 2.26167 -1.0874 0.06951 0.70424 -2.93622
HIS_D_93 -8.81215 0.76624 6.39801 -0.69056 0.01902 0.92064 2.41158 -3.59543 -0 -0 -2.06404 -0.43449 0 0 -0.44345 0 0 0.03999 0.03581 0 1.66356 -0.32907 0 -0.45461 0.0105 0.73885 -3.8196
ARG_94 -7.02764 0.89086 5.57376 -0.58483 0.08742 0.2812 1.67624 -2.5375 -0 -0 -1.90077 0.51822 0 0 -1.10845 0 0 0.0163 0.02092 2.63523 0 -0.11287 0 -1.2888 -0.20806 0.67716 -2.39163
GLY_95 -2.99275 0.43211 2.72332 -0.00025 0 0 1.11581 -1.42465 -0.00877 -0.07036 -0.25548 -0.17797 0 0 0 0 0 -0.08496 0 0 0 -0.42553 0 0.83697 -0.54421 0.8984 0.02168
PRO_96 -3.4945 0.48549 2.0683 -0.08957 0.00071 0.05591 1.14459 -1.08667 -0.01535 -0.1396 0.33563 0.65491 0 0 0 0 0 -0.14111 0.00086 0.5519 0 -0.44642 0 -2.4119 -0.55284 0.73373 -2.34592
SER_97 -1.81628 0.15187 2.09424 -0.03278 0.00363 0.05663 0.4701 -1.0067 -0 -0 -0.25056 -1.0321 0 0 0 0 0 -0.07343 0.00793 0.40269 0 -0.19763 0.60364 -0.77834 -0.47093 0.31923 -1.54879
LEU_98 -6.31532 0.60847 2.99553 -0.82259 0.48384 0.26317 1.92847 -2.01251 -0.00877 -0.07036 0.43997 0.2493 0 0 0 0 0 -0.07868 0.36128 1.63696 0 -0.23909 0 0.18072 -0.32892 0.4613 -0.26723
ASN_99 -4.19942 0.17497 3.18403 -0.2063 0.03313 0.34532 0.54892 -1.81545 -0.04233 -0.35386 0.19414 -0.69645 0 0 0 0 0 0.00691 0.01508 0 2.24674 -0.7214 0 -0.93687 0.01315 0.472 -1.73766
SER_100 -4.29689 0.19857 3.86232 -0.02731 0 0.06439 2.46181 -1.89324 -0 -0 -1.32559 -0.67273 0 0 -1.2646 0 0 0.01932 0.2006 0.16486 0 -0.48636 0.66166 -0.77834 -0.11469 0.22601 -3.00022
ASN_101 -2.3476 0.06648 2.25898 -0.41738 0.12127 0.82639 0.56719 -1.08068 -0.02037 -0.12644 -0.02302 -1.92526 0 0 0 -0.67259 0 0.10306 0.0311 0 2.44719 -0.68417 0 -0.93687 -0.41933 0.27911 -1.95294
GLN_102 -3.65748 0.21248 3.8195 -0.62486 0.10554 0.6426 1.54833 -1.74838 -0.02037 -0.12644 -0.62663 -0.52991 0 0 -0.57946 -0.67259 0 0.02971 0.01268 0 2.0222 -0.09395 0 -0.18838 -0.29575 0.27856 -0.49261
GLU_103 -1.9374 0.07709 1.29073 -0.21188 0.03135 0.29913 0.28899 -0.73435 -0.02243 -0.16149 -0.24901 -0.42035 0 0 0 0 0 0.03805 0.00069 0 3.07705 -0.02103 0 -2.7348 -0.23104 0.24019 -1.38052
CYS_104 -6.30521 0.66601 3.1476 -0.06686 0.0001 0.04228 1.38199 -1.64269 -0.00943 -0.05506 -1.73443 -0.16838 0 0 0 0 0 -0.01984 0.00338 0.10259 0 -0.492 0 3.6196 0.11012 0.55808 -0.86214
VAL_105 -5.96172 0.5482 3.04382 -0.27167 0.14022 0.06035 2.08734 -2.14481 -0 -0 -1.20777 -0.49459 0 0 0 0 0 -0.08287 0.00027 0.21866 0 -0.55612 0 1.9342 0.19231 0.64126 -1.85293
GLY_106 -4.6332 0.28742 3.42573 -0.00039 0 0 2.20168 -2.0349 -0 -0 -3.19585 -0.18114 0 0 0 0 0 -0.11808 0 0 0 -0.87037 0 0.83697 -0.06702 0.31258 -4.03657
LEU_107 -9.38074 1.53203 3.2865 -0.68601 0.41648 0.28351 3.24987 -2.72353 -0.01806 -0.07777 -2.43509 -0.09882 0 0 0 0 0 0.16576 0.05133 2.22463 0 -0.02644 0 0.18072 0.312 0.60245 -3.14119
PHE_108 -10.7632 1.20737 4.75155 -0.88496 0.06427 0.16348 2.87327 -3.58447 -0.01061 -0.03377 -2.5218 -0.5759 0 0 0 0 0 -0.02857 0.11468 0 2.57882 -0.03504 0 1.0402 0.23158 0.89389 -4.51917
TYR_109 -9.06638 0.77212 3.87289 -0.60497 0.05125 0.30686 2.90739 -2.673 -0.02613 -0.19121 -3.01594 -0.18938 0 0 0 0 0 0.00103 0.00123 0 2.20995 -0.00737 0.11961 1.2797 -0.08018 0.62969 -3.70284
GLN_110 -6.37913 1.00723 3.8973 -0.27456 0.04723 0.14412 1.47436 -2.06043 -0.01061 -0.03377 -1.531 0.07168 0 0 0 0 0 -0.01467 0.13404 0 3.54935 -0.02985 0 -0.18838 -0.20924 1.33057 0.92422
PRO_111 -4.57075 0.66339 2.13785 -0.11384 0.00017 0.08382 0.61224 -0.89791 -0 -0 -0.94399 0.29123 0 0 0 0 0 -0.07579 0.02415 0.12982 0 -1.14395 0 -2.4119 -0.50954 1.40429 -5.32072
ASN_112 -7.04644 0.60253 6.92998 -0.22257 0.01565 0.32189 3.52146 -3.49664 -8e-05 -0.00041 -3.52284 -0.64823 0 0 -1.69923 -0.36 0 -0.02277 0.24348 0 2.92609 0.20825 0 -0.93687 -0.4043 0.53322 -3.05783
SER_113 -1.49864 0.10025 2.17637 -0.02893 0 0.04642 0.74487 -1.00899 -0 -0 0.30101 -1.0437 0 0 0 0 0 -0.02388 0.00066 0.16509 0 -0.21128 0.6076 -0.77834 -0.42998 0.34972 -0.53174
SER_114 -2.91507 0.38445 3.30719 -0.04278 0.00484 0.06012 1.93029 -1.50985 -0 -0 -0.83243 -0.37167 0 0 -1.57522 -0.36 0 -0.04682 0.01348 0.2809 0 -0.30459 1.72224 -0.77834 -0.69121 0.38061 -1.34385
GLY_115 -1.77747 0.11636 2.36277 -7e-05 0 0 1.08209 -1.13607 -0 -0 -1.02631 -0.37675 0 0 0 0 0 -0.16481 0 0 0 -1.5256 0 0.83697 -0.67304 0.37273 -1.90921
ILE_116 -3.98795 0.27977 3.77982 -0.47621 0.34942 0.09865 2.06211 -1.77795 -0 -0 -2.3322 0.3478 0 0 -0.3584 0 0 -0.07855 0.0252 0.39396 0 -0.35882 0 0.73287 -0.53689 0.25026 -1.5871
SER_117 -2.48411 0.42154 2.62883 -0.02718 0 0.06231 1.04722 -1.23745 -0 -0 -0.22889 -0.33885 0 0 0 -0.46498 0 -0.00208 0.02755 0.37619 0 -0.21475 0.60724 -0.77834 -0.52952 0.89664 -0.23862
PRO_118 -5.92499 0.92029 3.66409 -0.19689 0.00199 0.13672 0.98099 -1.36102 -0 -0 -1.13843 0.11665 0 0 -1.02634 0 0 0.02373 0.0433 0.30917 0 -0.71747 0 -2.4119 -0.37634 1.00046 -5.95598
ARG_119 -4.36212 0.28526 4.69135 -0.9621 0.26188 0.7112 2.02579 -2.01729 -0.0106 -0.10519 -1.86733 -0.03492 0 0 -0.44136 -0.46498 0 0.00945 0.03872 1.89065 0 -0.24491 0 -1.2888 -0.18611 0.42092 -1.65046
GLY_120 -1.98099 0.14974 1.62857 -0.00011 0 0 0.21574 -0.8501 -0 -0 -0.14204 -0.39663 0 0 0 0 0 0.02767 0 0 0 0.47993 0 0.83697 0.67444 0.24622 0.8894
LYS_121 -4.25977 0.385 3.54771 -0.3017 0.03519 0.13408 1.83624 -1.64035 -0.00645 -0.04061 -2.09422 0.16035 0 0 -0.58734 0 0 0.06208 0.0134 1.86763 0 0.03791 0 -1.5107 0.68142 0.15369 -1.52645
LEU_122 -4.7754 0.49549 0.70339 -0.55497 0.16276 0.12641 0.35604 -1.1659 -0 -0 0.00798 0.30026 0 0 0 0 0 0.05984 0.00485 0.79577 0 -0.30719 0 0.18072 -0.19555 0.28881 -3.51669
LEU_123 -6.10998 1.10929 2.05958 -0.69767 0.3684 0.31276 1.45452 -1.71682 -0.0048 -0.01803 0.69833 0.08512 0 0 0 0 0 -0.0009 0.24423 1.69597 0 -0.18275 0 0.18072 -0.35877 1.30791 0.42712
PRO_124 -1.31602 0.3647 0.67784 -0.07657 0 0.04632 0.14531 -0.32051 -0 -0 0.23365 0.55655 0 0 0 0 0 -0.08079 0.01352 0.44675 0 -0.50116 0 -2.4119 -0.49838 1.6757 -1.04501
GLY_125 -2.04639 0.35173 2.18175 -0.00022 0 0 1.27611 -1.18247 -0 -0 0.64222 -0.20156 0 0 0 0 0 -0.09076 0 0 0 -0.37716 0 0.83697 -0.22165 0.95462 2.12319
SER_126 -1.30222 0.10015 1.79288 -0.0311 0.00086 0.05196 0.48357 -0.84369 -0.02243 -0.16149 0.07876 -1.06539 0 0 0 0 0 -0.05749 0.01128 0.24366 0 -0.32565 0.60187 -0.77834 -0.33367 0.45934 -1.09714
LEU_127 -5.89733 0.61338 3.20825 -0.52267 0.24459 0.16633 1.97277 -2.08168 -0 -0 -1.3204 0.11282 0 0 0 0 0 -0.05871 0.12451 0.11112 0 -0.09283 0 0.18072 -0.54444 0.53744 -3.24611
CYS_128 -6.76162 1.01054 2.87346 -0.0745 0.00011 0.03898 1.17079 -1.80756 -0 -0 -0.85896 0.08638 0 0 0 0 0 0.00482 0.05344 0.41175 0 -0.14028 0 3.6196 0.05998 0.70646 0.39339
GLY_129 -3.59201 0.59937 2.57385 -0.00048 0 0 0.64946 -1.52787 -0.00926 -0.02985 -0.94469 -0.18879 0 0 0 0 0 -0.09362 0 0 0 -0.94061 0 0.83697 0.45015 0.29499 -1.92237
ILE_130 -2.7584 0.17985 1.03528 -0.46381 0.33947 0.09342 0.48255 -0.86675 -0 -0 -0.05254 0.08282 0 0 0 0 0 -0.02146 0.00682 0.46678 0 -0.76982 0 0.73287 -0.10167 0.24136 -1.37323
ALA_131 -4.3571 1.30552 0.95196 -0.0231 0 0 1.47967 -1.4334 -0.00926 -0.02985 0.37026 -0.14784 0 0 0 0 0 -0.01574 0 0 0 -0.17509 0 1.8394 -0.6051 1.0256 0.17592
PRO_132 -3.70346 1.00779 2.02437 -0.10919 0.00013 0.08082 1.0669 -0.95701 -0 -0 -0.28403 0.30996 0 0 -0.72892 0 0 -0.05462 0.02318 0.13368 0 -1.22849 0 -2.4119 -0.50754 1.62127 -3.71706
PRO_133 -2.12817 0.63523 1.4948 -0.1865 0.00117 0.13197 0.53656 -0.63532 -0 -0 0.49794 0.11798 0 0 0 0 0 0.19414 0.00304 0.56078 0 -1.0684 0 -2.4119 -0.3278 1.45837 -1.1261
PRO_134 -2.86429 0.79162 1.40822 -0.11083 0.0012 0.08094 0.29174 -0.5897 -0 -0 -0.44642 0.30581 0 0 0 0 0 -0.08362 0.0197 0.08366 0 -1.20959 0 -2.4119 -0.26025 1.06856 -3.92514
VAL:CtermProteinFull_135 -1.99189 0.03765 1.50014 -0.40368 0.27577 0.18195 0.6648 -0.81291 -0.00617 -0.09678 -0.83569 -1.11052 0 0 0 0 0 0 0.00055 0.07462 0 0 0 1.9342 -0.1045 0.65827 -0.0342
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28828 DOMAINID 28212 MODEL 5 T1049
MODEL     5
REMARK    Rerank model05.pdb score: 59.785
REMARK    S_0000_0004
REMARK    SCORE          fa_atr:        -706.845
REMARK    SCORE         p_aa_pp:         -34.218
REMARK    SCORE     hbond_sr_bb:         -34.935
REMARK    SCORE     cart_bonded:          96.570
REMARK    SCORE          fa_dun:         146.133
REMARK    SCORE     total_score:        -232.782
REMARK    SCORE fa_intra_sol_xover4:          21.117
REMARK    SCORE         fa_elec:        -166.659
REMARK    SCORE     hbond_bb_sc:         -49.816
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.320
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          48.351
REMARK    SCORE           score:        -232.782
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          12.773
REMARK    SCORE          fa_sol:         402.300
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE           omega:           2.729
REMARK    SCORE          fa_rep:          88.076
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.291
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.839
REMARK    SCORE     lk_ball_wtd:         -20.491
ATOM      1  N   SER A   1       0.391  -0.407   0.272  1.00 12.34           N  
ATOM      2  CA  SER A   1       1.791  -0.221   0.645  1.00 12.09           C  
ATOM      3  C   SER A   1       2.281   1.212   0.497  1.00 11.88           C  
ATOM      4  O   SER A   1       1.898   1.927  -0.433  1.00 11.85           O  
ATOM      5  CB  SER A   1       2.656  -1.146  -0.174  1.00 13.03           C  
ATOM      6  OG  SER A   1       2.363  -2.474   0.131  1.00 13.03           O  
ATOM      7 1H   SER A   1       0.271  -1.373   0.002  1.00 14.81           H  
ATOM      8 2H   SER A   1      -0.197  -0.219   1.071  1.00 14.81           H  
ATOM      9 3H   SER A   1       0.108   0.189  -0.506  1.00 14.81           H  
ATOM     10  HA  SER A   1       1.895  -0.499   1.694  1.00 14.51           H  
ATOM     11 1HB  SER A   1       2.474  -0.969  -1.231  1.00 15.64           H  
ATOM     12 2HB  SER A   1       3.710  -0.938   0.021  1.00 15.64           H  
ATOM     13  HG  SER A   1       2.974  -3.009  -0.389  1.00 15.64           H  
ATOM     14  N   ILE A   2       3.136   1.636   1.428  1.00 11.76           N  
ATOM     15  CA  ILE A   2       3.672   2.996   1.398  1.00 11.60           C  
ATOM     16  C   ILE A   2       5.104   3.052   0.938  1.00 11.56           C  
ATOM     17  O   ILE A   2       5.990   2.387   1.478  1.00 11.68           O  
ATOM     18  CB  ILE A   2       3.505   3.726   2.748  1.00 12.30           C  
ATOM     19  CG1 ILE A   2       2.005   3.859   3.043  1.00 12.30           C  
ATOM     20  CG2 ILE A   2       4.173   5.099   2.679  1.00 12.30           C  
ATOM     21  CD1 ILE A   2       1.611   4.361   4.415  1.00 12.30           C  
ATOM     22  H   ILE A   2       3.431   1.006   2.166  1.00 14.11           H  
ATOM     23  HA  ILE A   2       3.109   3.565   0.671  1.00 13.92           H  
ATOM     24  HB  ILE A   2       3.955   3.139   3.546  1.00 14.76           H  
ATOM     25 1HG1 ILE A   2       1.610   4.529   2.328  1.00 14.76           H  
ATOM     26 2HG1 ILE A   2       1.537   2.889   2.907  1.00 14.76           H  
ATOM     27 1HG2 ILE A   2       4.052   5.620   3.619  1.00 14.76           H  
ATOM     28 2HG2 ILE A   2       5.239   4.998   2.480  1.00 14.76           H  
ATOM     29 3HG2 ILE A   2       3.709   5.681   1.878  1.00 14.76           H  
ATOM     30 1HD1 ILE A   2       0.519   4.407   4.470  1.00 14.76           H  
ATOM     31 2HD1 ILE A   2       1.983   3.677   5.176  1.00 14.76           H  
ATOM     32 3HD1 ILE A   2       2.013   5.353   4.591  1.00 14.76           H  
ATOM     33  N   PHE A   3       5.313   3.875  -0.073  1.00 11.44           N  
ATOM     34  CA  PHE A   3       6.601   4.037  -0.687  1.00 11.40           C  
ATOM     35  C   PHE A   3       7.170   5.390  -0.290  1.00 11.24           C  
ATOM     36  O   PHE A   3       6.510   6.429  -0.418  1.00 11.24           O  
ATOM     37  CB  PHE A   3       6.427   3.888  -2.197  1.00 11.98           C  
ATOM     38  CG  PHE A   3       5.906   2.496  -2.521  1.00 11.98           C  
ATOM     39  CD1 PHE A   3       4.527   2.259  -2.611  1.00 11.98           C  
ATOM     40  CD2 PHE A   3       6.760   1.421  -2.682  1.00 11.98           C  
ATOM     41  CE1 PHE A   3       4.044   0.989  -2.860  1.00 11.98           C  
ATOM     42  CE2 PHE A   3       6.266   0.150  -2.927  1.00 11.98           C  
ATOM     43  CZ  PHE A   3       4.911  -0.062  -3.017  1.00 11.98           C  
ATOM     44  H   PHE A   3       4.519   4.406  -0.441  1.00 13.73           H  
ATOM     45  HA  PHE A   3       7.269   3.255  -0.326  1.00 13.68           H  
ATOM     46 1HB  PHE A   3       5.710   4.626  -2.562  1.00 14.38           H  
ATOM     47 2HB  PHE A   3       7.375   4.043  -2.715  1.00 14.38           H  
ATOM     48  HD1 PHE A   3       3.825   3.092  -2.469  1.00 14.38           H  
ATOM     49  HD2 PHE A   3       7.832   1.574  -2.606  1.00 14.38           H  
ATOM     50  HE1 PHE A   3       2.971   0.820  -2.921  1.00 14.38           H  
ATOM     51  HE2 PHE A   3       6.957  -0.687  -3.044  1.00 14.38           H  
ATOM     52  HZ  PHE A   3       4.527  -1.064  -3.206  1.00 14.38           H  
ATOM     53  N   SER A   4       8.398   5.371   0.210  1.00 11.13           N  
ATOM     54  CA  SER A   4       9.072   6.583   0.669  1.00 11.01           C  
ATOM     55  C   SER A   4      10.464   6.664   0.094  1.00 10.93           C  
ATOM     56  O   SER A   4      11.305   5.796   0.348  1.00 10.92           O  
ATOM     57  CB  SER A   4       9.153   6.581   2.181  1.00 11.46           C  
ATOM     58  OG  SER A   4       9.877   7.691   2.646  1.00 11.46           O  
ATOM     59  H   SER A   4       8.870   4.480   0.314  1.00 13.36           H  
ATOM     60  HA  SER A   4       8.511   7.457   0.332  1.00 13.21           H  
ATOM     61 1HB  SER A   4       8.147   6.591   2.596  1.00 13.75           H  
ATOM     62 2HB  SER A   4       9.634   5.664   2.516  1.00 13.75           H  
ATOM     63  HG  SER A   4       9.818   7.662   3.603  1.00 13.75           H  
ATOM     64  N   TYR A   5      10.679   7.676  -0.741  1.00 10.97           N  
ATOM     65  CA  TYR A   5      11.939   7.823  -1.466  1.00 11.00           C  
ATOM     66  C   TYR A   5      12.218   9.272  -1.848  1.00 11.00           C  
ATOM     67  O   TYR A   5      11.404  10.174  -1.609  1.00 11.04           O  
ATOM     68  CB  TYR A   5      11.945   6.982  -2.765  1.00 11.39           C  
ATOM     69  CG  TYR A   5      11.832   5.440  -2.655  1.00 11.39           C  
ATOM     70  CD1 TYR A   5      10.598   4.789  -2.670  1.00 11.39           C  
ATOM     71  CD2 TYR A   5      12.986   4.682  -2.564  1.00 11.39           C  
ATOM     72  CE1 TYR A   5      10.548   3.414  -2.606  1.00 11.39           C  
ATOM     73  CE2 TYR A   5      12.912   3.310  -2.495  1.00 11.39           C  
ATOM     74  CZ  TYR A   5      11.723   2.687  -2.518  1.00 11.39           C  
ATOM     75  OH  TYR A   5      11.694   1.330  -2.451  1.00 11.39           O  
ATOM     76  H   TYR A   5       9.943   8.392  -0.808  1.00 13.16           H  
ATOM     77  HA  TYR A   5      12.750   7.489  -0.820  1.00 13.20           H  
ATOM     78 1HB  TYR A   5      11.135   7.321  -3.376  1.00 13.67           H  
ATOM     79 2HB  TYR A   5      12.849   7.195  -3.330  1.00 13.67           H  
ATOM     80  HD1 TYR A   5       9.676   5.355  -2.738  1.00 13.67           H  
ATOM     81  HD2 TYR A   5      13.954   5.170  -2.549  1.00 13.67           H  
ATOM     82  HE1 TYR A   5       9.594   2.910  -2.627  1.00 13.67           H  
ATOM     83  HE2 TYR A   5      13.808   2.710  -2.419  1.00 13.67           H  
ATOM     84  HH  TYR A   5      12.626   0.980  -2.472  1.00 13.67           H  
ATOM     85  N   ILE A   6      13.370   9.491  -2.478  1.00 11.04           N  
ATOM     86  CA  ILE A   6      13.747  10.830  -2.908  1.00 11.08           C  
ATOM     87  C   ILE A   6      13.888  10.964  -4.410  1.00 11.17           C  
ATOM     88  O   ILE A   6      14.563  10.166  -5.064  1.00 11.26           O  
ATOM     89  CB  ILE A   6      15.053  11.297  -2.214  1.00 11.50           C  
ATOM     90  CG1 ILE A   6      15.385  12.773  -2.650  1.00 11.50           C  
ATOM     91  CG2 ILE A   6      16.223  10.329  -2.517  1.00 11.50           C  
ATOM     92  CD1 ILE A   6      16.433  13.464  -1.803  1.00 11.50           C  
ATOM     93  H   ILE A   6      13.990   8.714  -2.659  1.00 13.25           H  
ATOM     94  HA  ILE A   6      12.960  11.512  -2.610  1.00 13.30           H  
ATOM     95  HB  ILE A   6      14.881  11.318  -1.137  1.00 13.80           H  
ATOM     96 1HG1 ILE A   6      15.737  12.776  -3.683  1.00 13.80           H  
ATOM     97 2HG1 ILE A   6      14.470  13.364  -2.591  1.00 13.80           H  
ATOM     98 1HG2 ILE A   6      17.116  10.654  -1.997  1.00 13.80           H  
ATOM     99 2HG2 ILE A   6      15.966   9.332  -2.178  1.00 13.80           H  
ATOM    100 3HG2 ILE A   6      16.434  10.301  -3.581  1.00 13.80           H  
ATOM    101 1HD1 ILE A   6      16.586  14.474  -2.163  1.00 13.80           H  
ATOM    102 2HD1 ILE A   6      16.098  13.502  -0.767  1.00 13.80           H  
ATOM    103 3HD1 ILE A   6      17.372  12.930  -1.855  1.00 13.80           H  
ATOM    104  N   THR A   7      13.286  12.020  -4.932  1.00 11.20           N  
ATOM    105  CA  THR A   7      13.368  12.356  -6.332  1.00 11.38           C  
ATOM    106  C   THR A   7      14.431  13.395  -6.586  1.00 11.42           C  
ATOM    107  O   THR A   7      14.441  14.467  -5.982  1.00 11.30           O  
ATOM    108  CB  THR A   7      12.017  12.886  -6.866  1.00 11.86           C  
ATOM    109  OG1 THR A   7      11.047  11.839  -6.740  1.00 11.86           O  
ATOM    110  CG2 THR A   7      12.150  13.336  -8.333  1.00 11.86           C  
ATOM    111  H   THR A   7      12.719  12.620  -4.331  1.00 13.44           H  
ATOM    112  HA  THR A   7      13.634  11.460  -6.888  1.00 13.66           H  
ATOM    113  HB  THR A   7      11.697  13.733  -6.260  1.00 14.23           H  
ATOM    114  HG1 THR A   7      10.155  12.072  -7.125  1.00 14.23           H  
ATOM    115 1HG2 THR A   7      11.202  13.702  -8.662  1.00 14.23           H  
ATOM    116 2HG2 THR A   7      12.878  14.141  -8.423  1.00 14.23           H  
ATOM    117 3HG2 THR A   7      12.456  12.513  -8.955  1.00 14.23           H  
ATOM    118  N   GLU A   8      15.308  13.093  -7.520  1.00 11.60           N  
ATOM    119  CA  GLU A   8      16.334  14.020  -7.952  1.00 11.71           C  
ATOM    120  C   GLU A   8      16.116  14.250  -9.428  1.00 11.52           C  
ATOM    121  O   GLU A   8      16.047  13.289 -10.203  1.00 11.49           O  
ATOM    122  CB  GLU A   8      17.735  13.477  -7.675  1.00 12.35           C  
ATOM    123  CG  GLU A   8      18.860  14.414  -8.090  1.00 12.35           C  
ATOM    124  CD  GLU A   8      20.213  13.888  -7.750  1.00 12.35           C  
ATOM    125  OE1 GLU A   8      20.296  12.808  -7.218  1.00 12.35           O  
ATOM    126  OE2 GLU A   8      21.173  14.567  -8.017  1.00 12.35           O  
ATOM    127  H   GLU A   8      15.252  12.182  -7.949  1.00 13.92           H  
ATOM    128  HA  GLU A   8      16.207  14.974  -7.445  1.00 14.05           H  
ATOM    129 1HB  GLU A   8      17.838  13.279  -6.606  1.00 14.82           H  
ATOM    130 2HB  GLU A   8      17.870  12.533  -8.198  1.00 14.82           H  
ATOM    131 1HG  GLU A   8      18.811  14.555  -9.166  1.00 14.82           H  
ATOM    132 2HG  GLU A   8      18.717  15.386  -7.623  1.00 14.82           H  
ATOM    133  N   SER A   9      16.016  15.508  -9.827  1.00 11.57           N  
ATOM    134  CA  SER A   9      15.755  15.818 -11.221  1.00 11.56           C  
ATOM    135  C   SER A   9      16.648  16.949 -11.698  1.00 11.43           C  
ATOM    136  O   SER A   9      16.703  18.054 -11.122  1.00 11.59           O  
ATOM    137  CB  SER A   9      14.283  16.108 -11.404  1.00 12.19           C  
ATOM    138  OG  SER A   9      13.978  16.472 -12.721  1.00 12.19           O  
ATOM    139  H   SER A   9      16.085  16.273  -9.144  1.00 13.88           H  
ATOM    140  HA  SER A   9      15.993  14.941 -11.821  1.00 13.87           H  
ATOM    141 1HB  SER A   9      13.714  15.218 -11.142  1.00 14.63           H  
ATOM    142 2HB  SER A   9      13.975  16.882 -10.722  1.00 14.63           H  
ATOM    143  HG  SER A   9      12.987  16.516 -12.734  1.00 14.63           H  
ATOM    144  N   THR A  10      17.444  16.611 -12.715  1.00 11.34           N  
ATOM    145  CA  THR A  10      18.458  17.493 -13.235  1.00 11.30           C  
ATOM    146  C   THR A  10      18.408  17.676 -14.745  1.00 11.46           C  
ATOM    147  O   THR A  10      17.748  16.919 -15.460  1.00 11.64           O  
ATOM    148  CB  THR A  10      19.852  16.944 -12.864  1.00 11.84           C  
ATOM    149  OG1 THR A  10      20.069  15.689 -13.534  1.00 11.84           O  
ATOM    150  CG2 THR A  10      19.929  16.707 -11.351  1.00 11.84           C  
ATOM    151  H   THR A  10      17.347  15.696 -13.132  1.00 13.61           H  
ATOM    152  HA  THR A  10      18.307  18.460 -12.775  1.00 13.56           H  
ATOM    153  HB  THR A  10      20.618  17.651 -13.165  1.00 14.21           H  
ATOM    154  HG1 THR A  10      20.197  15.835 -14.479  1.00 14.21           H  
ATOM    155 1HG2 THR A  10      20.913  16.320 -11.093  1.00 14.21           H  
ATOM    156 2HG2 THR A  10      19.759  17.632 -10.830  1.00 14.21           H  
ATOM    157 3HG2 THR A  10      19.183  15.988 -11.047  1.00 14.21           H  
ATOM    158  N   GLY A  11      19.152  18.676 -15.218  1.00 11.61           N  
ATOM    159  CA  GLY A  11      19.275  18.999 -16.640  1.00 11.96           C  
ATOM    160  C   GLY A  11      19.860  20.397 -16.766  1.00 11.82           C  
ATOM    161  O   GLY A  11      20.735  20.776 -15.988  1.00 11.72           O  
ATOM    162  H   GLY A  11      19.626  19.266 -14.525  1.00 13.93           H  
ATOM    163 1HA  GLY A  11      19.921  18.274 -17.134  1.00 14.35           H  
ATOM    164 2HA  GLY A  11      18.297  18.957 -17.118  1.00 14.35           H  
ATOM    165  N   THR A  12      19.444  21.140 -17.793  1.00 11.98           N  
ATOM    166  CA  THR A  12      19.942  22.496 -17.951  1.00 11.87           C  
ATOM    167  C   THR A  12      19.177  23.550 -17.091  1.00 11.38           C  
ATOM    168  O   THR A  12      19.731  24.631 -16.869  1.00 11.42           O  
ATOM    169  CB  THR A  12      19.956  22.907 -19.440  1.00 12.67           C  
ATOM    170  OG1 THR A  12      18.630  22.854 -19.982  1.00 12.67           O  
ATOM    171  CG2 THR A  12      20.847  21.954 -20.213  1.00 12.67           C  
ATOM    172  H   THR A  12      18.768  20.779 -18.450  1.00 14.38           H  
ATOM    173  HA  THR A  12      20.979  22.507 -17.614  1.00 14.24           H  
ATOM    174  HB  THR A  12      20.339  23.924 -19.531  1.00 15.20           H  
ATOM    175  HG1 THR A  12      18.619  23.289 -20.843  1.00 15.20           H  
ATOM    176 1HG2 THR A  12      20.864  22.244 -21.263  1.00 15.20           H  
ATOM    177 2HG2 THR A  12      21.857  21.995 -19.807  1.00 15.20           H  
ATOM    178 3HG2 THR A  12      20.466  20.940 -20.126  1.00 15.20           H  
ATOM    179  N   PRO A  13      17.904  23.318 -16.641  1.00 11.18           N  
ATOM    180  CA  PRO A  13      17.163  24.138 -15.697  1.00 11.06           C  
ATOM    181  C   PRO A  13      17.900  24.056 -14.392  1.00 10.78           C  
ATOM    182  O   PRO A  13      18.610  23.081 -14.174  1.00 10.83           O  
ATOM    183  CB  PRO A  13      15.798  23.476 -15.628  1.00 11.59           C  
ATOM    184  CG  PRO A  13      15.699  22.732 -16.897  1.00 11.59           C  
ATOM    185  CD  PRO A  13      17.057  22.238 -17.173  1.00 11.59           C  
ATOM    186  HA  PRO A  13      17.112  25.170 -16.063  1.00 13.27           H  
ATOM    187 1HB  PRO A  13      15.756  22.824 -14.740  1.00 13.91           H  
ATOM    188 2HB  PRO A  13      15.021  24.214 -15.497  1.00 13.91           H  
ATOM    189 1HG  PRO A  13      14.964  21.959 -16.827  1.00 13.91           H  
ATOM    190 2HG  PRO A  13      15.352  23.404 -17.692  1.00 13.91           H  
ATOM    191 1HD  PRO A  13      17.186  21.317 -16.592  1.00 13.91           H  
ATOM    192 2HD  PRO A  13      17.140  22.113 -18.248  1.00 13.91           H  
ATOM    193  N   SER A  14      17.755  25.023 -13.510  1.00 10.83           N  
ATOM    194  CA  SER A  14      18.500  24.819 -12.259  1.00 11.07           C  
ATOM    195  C   SER A  14      17.982  23.501 -11.582  1.00 11.13           C  
ATOM    196  O   SER A  14      16.760  23.249 -11.532  1.00 11.63           O  
ATOM    197  CB  SER A  14      18.433  26.060 -11.363  1.00 11.41           C  
ATOM    198  OG  SER A  14      19.014  27.188 -11.957  1.00 11.41           O  
ATOM    199  H   SER A  14      17.142  25.822 -13.714  1.00 13.00           H  
ATOM    200  HA  SER A  14      19.552  24.669 -12.507  1.00 13.28           H  
ATOM    201 1HB  SER A  14      17.451  26.301 -11.115  1.00 13.69           H  
ATOM    202 2HB  SER A  14      18.959  25.855 -10.442  1.00 13.69           H  
ATOM    203  HG  SER A  14      18.771  27.953 -11.360  1.00 13.69           H  
ATOM    204  N   ASN A  15      18.944  22.687 -11.062  1.00 10.67           N  
ATOM    205  CA  ASN A  15      18.771  21.340 -10.432  1.00 10.70           C  
ATOM    206  C   ASN A  15      18.275  21.279  -8.971  1.00 10.78           C  
ATOM    207  O   ASN A  15      18.709  22.079  -8.140  1.00 10.97           O  
ATOM    208  CB  ASN A  15      20.102  20.621 -10.479  1.00 10.97           C  
ATOM    209  CG  ASN A  15      20.583  20.337 -11.880  1.00 10.97           C  
ATOM    210  OD1 ASN A  15      19.800  20.264 -12.835  1.00 10.97           O  
ATOM    211  ND2 ASN A  15      21.869  20.175 -12.014  1.00 10.97           N  
ATOM    212  H   ASN A  15      19.891  23.024 -11.160  1.00 12.80           H  
ATOM    213  HA  ASN A  15      18.041  20.789 -11.031  1.00 12.84           H  
ATOM    214 1HB  ASN A  15      20.852  21.228  -9.974  1.00 13.16           H  
ATOM    215 2HB  ASN A  15      20.023  19.692  -9.927  1.00 13.16           H  
ATOM    216 1HD2 ASN A  15      22.258  19.990 -12.917  1.00 13.16           H  
ATOM    217 2HD2 ASN A  15      22.471  20.242 -11.219  1.00 13.16           H  
ATOM    218  N   ALA A  16      17.420  20.288  -8.636  1.00 10.98           N  
ATOM    219  CA  ALA A  16      16.884  20.160  -7.260  1.00 11.02           C  
ATOM    220  C   ALA A  16      16.248  18.803  -6.956  1.00 10.62           C  
ATOM    221  O   ALA A  16      16.116  17.943  -7.841  1.00 10.83           O  
ATOM    222  CB  ALA A  16      15.854  21.226  -7.004  1.00 11.42           C  
ATOM    223  H   ALA A  16      17.116  19.621  -9.356  1.00 13.18           H  
ATOM    224  HA  ALA A  16      17.713  20.296  -6.565  1.00 13.22           H  
ATOM    225 1HB  ALA A  16      15.487  21.164  -5.979  1.00 13.70           H  
ATOM    226 2HB  ALA A  16      16.311  22.149  -7.158  1.00 13.70           H  
ATOM    227 3HB  ALA A  16      15.040  21.096  -7.693  1.00 13.70           H  
ATOM    228  N   THR A  17      15.882  18.608  -5.677  1.00 10.50           N  
ATOM    229  CA  THR A  17      15.196  17.388  -5.257  1.00 10.39           C  
ATOM    230  C   THR A  17      13.828  17.615  -4.579  1.00 10.42           C  
ATOM    231  O   THR A  17      13.462  18.742  -4.201  1.00 10.78           O  
ATOM    232  CB  THR A  17      16.063  16.621  -4.242  1.00 10.59           C  
ATOM    233  OG1 THR A  17      16.180  17.404  -3.056  1.00 10.59           O  
ATOM    234  CG2 THR A  17      17.447  16.380  -4.794  1.00 10.59           C  
ATOM    235  H   THR A  17      16.101  19.306  -4.956  1.00 12.60           H  
ATOM    236  HA  THR A  17      15.032  16.775  -6.139  1.00 12.47           H  
ATOM    237  HB  THR A  17      15.590  15.672  -4.007  1.00 12.71           H  
ATOM    238  HG1 THR A  17      16.572  16.874  -2.353  1.00 12.71           H  
ATOM    239 1HG2 THR A  17      18.040  15.844  -4.057  1.00 12.71           H  
ATOM    240 2HG2 THR A  17      17.375  15.795  -5.687  1.00 12.71           H  
ATOM    241 3HG2 THR A  17      17.928  17.327  -5.018  1.00 12.71           H  
ATOM    242  N   TYR A  18      13.082  16.505  -4.451  1.00 10.49           N  
ATOM    243  CA  TYR A  18      11.819  16.430  -3.710  1.00 10.59           C  
ATOM    244  C   TYR A  18      11.720  15.081  -2.987  1.00 10.56           C  
ATOM    245  O   TYR A  18      11.711  14.019  -3.622  1.00 10.88           O  
ATOM    246  CB  TYR A  18      10.598  16.642  -4.635  1.00 10.79           C  
ATOM    247  CG  TYR A  18       9.183  16.615  -3.930  1.00 10.79           C  
ATOM    248  CD1 TYR A  18       9.016  17.100  -2.651  1.00 10.79           C  
ATOM    249  CD2 TYR A  18       8.066  16.133  -4.604  1.00 10.79           C  
ATOM    250  CE1 TYR A  18       7.799  17.111  -2.046  1.00 10.79           C  
ATOM    251  CE2 TYR A  18       6.830  16.144  -3.987  1.00 10.79           C  
ATOM    252  CZ  TYR A  18       6.700  16.638  -2.710  1.00 10.79           C  
ATOM    253  OH  TYR A  18       5.474  16.666  -2.069  1.00 10.79           O  
ATOM    254  H   TYR A  18      13.463  15.654  -4.871  1.00 12.59           H  
ATOM    255  HA  TYR A  18      11.827  17.213  -2.960  1.00 12.71           H  
ATOM    256 1HB  TYR A  18      10.697  17.608  -5.138  1.00 12.95           H  
ATOM    257 2HB  TYR A  18      10.599  15.878  -5.409  1.00 12.95           H  
ATOM    258  HD1 TYR A  18       9.842  17.473  -2.118  1.00 12.95           H  
ATOM    259  HD2 TYR A  18       8.165  15.748  -5.618  1.00 12.95           H  
ATOM    260  HE1 TYR A  18       7.704  17.500  -1.034  1.00 12.95           H  
ATOM    261  HE2 TYR A  18       5.965  15.766  -4.505  1.00 12.95           H  
ATOM    262  HH  TYR A  18       5.575  17.173  -1.224  1.00 12.95           H  
ATOM    263  N   THR A  19      11.636  15.115  -1.665  1.00 10.61           N  
ATOM    264  CA  THR A  19      11.539  13.889  -0.883  1.00 10.81           C  
ATOM    265  C   THR A  19      10.090  13.683  -0.535  1.00 10.89           C  
ATOM    266  O   THR A  19       9.448  14.615  -0.053  1.00 11.15           O  
ATOM    267  CB  THR A  19      12.375  13.955   0.418  1.00 11.05           C  
ATOM    268  OG1 THR A  19      13.751  14.147   0.104  1.00 11.05           O  
ATOM    269  CG2 THR A  19      12.221  12.648   1.202  1.00 11.05           C  
ATOM    270  H   THR A  19      11.645  16.024  -1.191  1.00 12.73           H  
ATOM    271  HA  THR A  19      11.869  13.047  -1.478  1.00 12.97           H  
ATOM    272  HB  THR A  19      12.040  14.787   1.021  1.00 13.26           H  
ATOM    273  HG1 THR A  19      13.880  15.050  -0.196  1.00 13.26           H  
ATOM    274 1HG2 THR A  19      12.818  12.706   2.109  1.00 13.26           H  
ATOM    275 2HG2 THR A  19      11.178  12.486   1.473  1.00 13.26           H  
ATOM    276 3HG2 THR A  19      12.570  11.814   0.587  1.00 13.26           H  
ATOM    277  N   TYR A  20       9.535  12.513  -0.818  1.00 10.92           N  
ATOM    278  CA  TYR A  20       8.133  12.379  -0.473  1.00 11.06           C  
ATOM    279  C   TYR A  20       7.640  10.955  -0.256  1.00 11.04           C  
ATOM    280  O   TYR A  20       8.329   9.961  -0.535  1.00 11.14           O  
ATOM    281  CB  TYR A  20       7.260  13.165  -1.468  1.00 11.43           C  
ATOM    282  CG  TYR A  20       7.144  12.708  -2.896  1.00 11.43           C  
ATOM    283  CD1 TYR A  20       6.007  12.048  -3.285  1.00 11.43           C  
ATOM    284  CD2 TYR A  20       8.143  12.962  -3.817  1.00 11.43           C  
ATOM    285  CE1 TYR A  20       5.841  11.659  -4.582  1.00 11.43           C  
ATOM    286  CE2 TYR A  20       7.974  12.559  -5.129  1.00 11.43           C  
ATOM    287  CZ  TYR A  20       6.807  11.910  -5.501  1.00 11.43           C  
ATOM    288  OH  TYR A  20       6.596  11.485  -6.780  1.00 11.43           O  
ATOM    289  H   TYR A  20      10.091  11.746  -1.216  1.00 13.10           H  
ATOM    290  HA  TYR A  20       7.995  12.872   0.487  1.00 13.27           H  
ATOM    291 1HB  TYR A  20       6.267  13.206  -1.061  1.00 13.72           H  
ATOM    292 2HB  TYR A  20       7.593  14.184  -1.499  1.00 13.72           H  
ATOM    293  HD1 TYR A  20       5.229  11.847  -2.560  1.00 13.72           H  
ATOM    294  HD2 TYR A  20       9.053  13.483  -3.516  1.00 13.72           H  
ATOM    295  HE1 TYR A  20       4.939  11.150  -4.888  1.00 13.72           H  
ATOM    296  HE2 TYR A  20       8.746  12.754  -5.867  1.00 13.72           H  
ATOM    297  HH  TYR A  20       7.418  11.546  -7.306  1.00 13.72           H  
ATOM    298  N   VAL A  21       6.433  10.898   0.307  1.00 11.19           N  
ATOM    299  CA  VAL A  21       5.733   9.659   0.625  1.00 11.26           C  
ATOM    300  C   VAL A  21       4.357   9.502  -0.043  1.00 11.01           C  
ATOM    301  O   VAL A  21       3.556  10.438  -0.052  1.00 10.93           O  
ATOM    302  CB  VAL A  21       5.546   9.613   2.148  1.00 11.74           C  
ATOM    303  CG1 VAL A  21       4.808   8.379   2.573  1.00 11.74           C  
ATOM    304  CG2 VAL A  21       6.904   9.689   2.828  1.00 11.74           C  
ATOM    305  H   VAL A  21       6.014  11.797   0.571  1.00 13.43           H  
ATOM    306  HA  VAL A  21       6.361   8.826   0.309  1.00 13.51           H  
ATOM    307  HB  VAL A  21       4.957  10.452   2.436  1.00 14.09           H  
ATOM    308 1HG1 VAL A  21       4.680   8.380   3.657  1.00 14.09           H  
ATOM    309 2HG1 VAL A  21       3.821   8.327   2.113  1.00 14.09           H  
ATOM    310 3HG1 VAL A  21       5.400   7.521   2.274  1.00 14.09           H  
ATOM    311 1HG2 VAL A  21       6.778   9.678   3.909  1.00 14.09           H  
ATOM    312 2HG2 VAL A  21       7.493   8.848   2.527  1.00 14.09           H  
ATOM    313 3HG2 VAL A  21       7.423  10.601   2.549  1.00 14.09           H  
ATOM    314  N   ILE A  22       4.124   8.330  -0.662  1.00 11.17           N  
ATOM    315  CA  ILE A  22       2.844   7.971  -1.304  1.00 11.09           C  
ATOM    316  C   ILE A  22       2.358   6.559  -0.950  1.00 11.23           C  
ATOM    317  O   ILE A  22       3.122   5.594  -1.031  1.00 11.66           O  
ATOM    318  CB  ILE A  22       2.938   8.055  -2.860  1.00 11.56           C  
ATOM    319  CG1 ILE A  22       3.248   9.501  -3.341  1.00 11.56           C  
ATOM    320  CG2 ILE A  22       1.679   7.479  -3.562  1.00 11.56           C  
ATOM    321  CD1 ILE A  22       2.147  10.564  -3.130  1.00 11.56           C  
ATOM    322  H   ILE A  22       4.877   7.632  -0.623  1.00 13.40           H  
ATOM    323  HA  ILE A  22       2.084   8.667  -0.957  1.00 13.31           H  
ATOM    324  HB  ILE A  22       3.783   7.451  -3.174  1.00 13.87           H  
ATOM    325 1HG1 ILE A  22       4.131   9.831  -2.827  1.00 13.87           H  
ATOM    326 2HG1 ILE A  22       3.468   9.452  -4.402  1.00 13.87           H  
ATOM    327 1HG2 ILE A  22       1.823   7.518  -4.629  1.00 13.87           H  
ATOM    328 2HG2 ILE A  22       1.524   6.449  -3.286  1.00 13.87           H  
ATOM    329 3HG2 ILE A  22       0.796   8.046  -3.296  1.00 13.87           H  
ATOM    330 1HD1 ILE A  22       2.502  11.520  -3.512  1.00 13.87           H  
ATOM    331 2HD1 ILE A  22       1.242  10.288  -3.661  1.00 13.87           H  
ATOM    332 3HD1 ILE A  22       1.924  10.666  -2.079  1.00 13.87           H  
ATOM    333  N   GLU A  23       1.071   6.419  -0.613  1.00 11.02           N  
ATOM    334  CA  GLU A  23       0.511   5.083  -0.421  1.00 11.26           C  
ATOM    335  C   GLU A  23      -0.098   4.655  -1.730  1.00 11.09           C  
ATOM    336  O   GLU A  23      -0.816   5.434  -2.338  1.00 10.84           O  
ATOM    337  CB  GLU A  23      -0.573   4.998   0.658  1.00 11.67           C  
ATOM    338  CG  GLU A  23      -1.048   3.514   0.887  1.00 11.67           C  
ATOM    339  CD  GLU A  23      -2.042   3.292   1.975  1.00 11.67           C  
ATOM    340  OE1 GLU A  23      -1.716   2.611   2.919  1.00 11.67           O  
ATOM    341  OE2 GLU A  23      -3.149   3.730   1.843  1.00 11.67           O  
ATOM    342  H   GLU A  23       0.480   7.237  -0.528  1.00 13.22           H  
ATOM    343  HA  GLU A  23       1.299   4.385  -0.180  1.00 13.51           H  
ATOM    344 1HB  GLU A  23      -0.217   5.418   1.576  1.00 14.00           H  
ATOM    345 2HB  GLU A  23      -1.442   5.586   0.352  1.00 14.00           H  
ATOM    346 1HG  GLU A  23      -1.505   3.152  -0.030  1.00 14.00           H  
ATOM    347 2HG  GLU A  23      -0.176   2.900   1.079  1.00 14.00           H  
ATOM    348  N   ARG A  24       0.159   3.434  -2.160  1.00 11.41           N  
ATOM    349  CA  ARG A  24      -0.447   2.955  -3.390  1.00 11.35           C  
ATOM    350  C   ARG A  24      -1.315   1.742  -3.120  1.00 11.37           C  
ATOM    351  O   ARG A  24      -1.069   0.948  -2.203  1.00 11.67           O  
ATOM    352  CB  ARG A  24       0.578   2.633  -4.462  1.00 11.92           C  
ATOM    353  CG  ARG A  24       1.358   3.827  -4.990  1.00 11.92           C  
ATOM    354  CD  ARG A  24       2.083   3.468  -6.221  1.00 11.92           C  
ATOM    355  NE  ARG A  24       3.084   2.522  -5.910  1.00 11.92           N  
ATOM    356  CZ  ARG A  24       3.551   1.550  -6.699  1.00 11.92           C  
ATOM    357  NH1 ARG A  24       3.152   1.319  -7.939  1.00 11.92           N  
ATOM    358  NH2 ARG A  24       4.459   0.751  -6.210  1.00 11.92           N  
ATOM    359  H   ARG A  24       0.771   2.843  -1.595  1.00 13.69           H  
ATOM    360  HA  ARG A  24      -1.089   3.734  -3.785  1.00 13.62           H  
ATOM    361 1HB  ARG A  24       1.290   1.919  -4.068  1.00 14.30           H  
ATOM    362 2HB  ARG A  24       0.084   2.159  -5.312  1.00 14.30           H  
ATOM    363 1HG  ARG A  24       0.687   4.626  -5.193  1.00 14.30           H  
ATOM    364 2HG  ARG A  24       2.084   4.143  -4.238  1.00 14.30           H  
ATOM    365 1HD  ARG A  24       1.393   3.030  -6.945  1.00 14.30           H  
ATOM    366 2HD  ARG A  24       2.557   4.352  -6.646  1.00 14.30           H  
ATOM    367  HE  ARG A  24       3.481   2.579  -4.978  1.00 14.30           H  
ATOM    368 1HH1 ARG A  24       2.456   1.890  -8.448  1.00 14.30           H  
ATOM    369 2HH1 ARG A  24       3.584   0.516  -8.406  1.00 14.30           H  
ATOM    370 1HH2 ARG A  24       4.798   0.874  -5.264  1.00 14.30           H  
ATOM    371 2HH2 ARG A  24       4.790  -0.026  -6.787  1.00 14.30           H  
ATOM    372  N   TRP A  25      -2.339   1.581  -3.957  1.00 11.16           N  
ATOM    373  CA  TRP A  25      -3.294   0.486  -3.814  1.00 11.18           C  
ATOM    374  C   TRP A  25      -2.822  -0.794  -4.500  1.00 11.22           C  
ATOM    375  O   TRP A  25      -3.447  -1.847  -4.373  1.00 11.34           O  
ATOM    376  CB  TRP A  25      -4.632   0.906  -4.429  1.00 11.65           C  
ATOM    377  CG  TRP A  25      -5.257   2.152  -3.805  1.00 11.65           C  
ATOM    378  CD1 TRP A  25      -4.798   2.888  -2.737  1.00 11.65           C  
ATOM    379  CD2 TRP A  25      -6.473   2.811  -4.243  1.00 11.65           C  
ATOM    380  NE1 TRP A  25      -5.631   3.944  -2.501  1.00 11.65           N  
ATOM    381  CE2 TRP A  25      -6.663   3.917  -3.410  1.00 11.65           C  
ATOM    382  CE3 TRP A  25      -7.402   2.554  -5.260  1.00 11.65           C  
ATOM    383  CZ2 TRP A  25      -7.741   4.775  -3.565  1.00 11.65           C  
ATOM    384  CZ3 TRP A  25      -8.487   3.412  -5.407  1.00 11.65           C  
ATOM    385  CH2 TRP A  25      -8.648   4.495  -4.584  1.00 11.65           C  
ATOM    386  H   TRP A  25      -2.485   2.263  -4.689  1.00 13.39           H  
ATOM    387  HA  TRP A  25      -3.432   0.278  -2.754  1.00 13.42           H  
ATOM    388 1HB  TRP A  25      -4.498   1.088  -5.495  1.00 13.98           H  
ATOM    389 2HB  TRP A  25      -5.343   0.088  -4.329  1.00 13.98           H  
ATOM    390  HD1 TRP A  25      -3.904   2.681  -2.153  1.00 13.98           H  
ATOM    391  HE1 TRP A  25      -5.499   4.632  -1.763  1.00 13.98           H  
ATOM    392  HE3 TRP A  25      -7.279   1.700  -5.920  1.00 13.98           H  
ATOM    393  HZ2 TRP A  25      -7.888   5.640  -2.918  1.00 13.98           H  
ATOM    394  HZ3 TRP A  25      -9.204   3.205  -6.200  1.00 13.98           H  
ATOM    395  HH2 TRP A  25      -9.507   5.150  -4.732  1.00 13.98           H  
ATOM    396  N   ASP A  26      -1.737  -0.680  -5.253  1.00 11.31           N  
ATOM    397  CA  ASP A  26      -1.176  -1.782  -6.013  1.00 11.43           C  
ATOM    398  C   ASP A  26       0.309  -1.520  -6.321  1.00 11.14           C  
ATOM    399  O   ASP A  26       0.625  -0.486  -6.930  1.00 11.10           O  
ATOM    400  CB  ASP A  26      -1.967  -2.032  -7.302  1.00 11.95           C  
ATOM    401  CG  ASP A  26      -1.534  -3.308  -8.085  1.00 11.95           C  
ATOM    402  OD1 ASP A  26      -0.342  -3.539  -8.267  1.00 11.95           O  
ATOM    403  OD2 ASP A  26      -2.409  -4.036  -8.504  1.00 11.95           O  
ATOM    404  H   ASP A  26      -1.291   0.222  -5.280  1.00 13.57           H  
ATOM    405  HA  ASP A  26      -1.307  -2.675  -5.419  1.00 13.72           H  
ATOM    406 1HB  ASP A  26      -3.027  -2.130  -7.055  1.00 14.34           H  
ATOM    407 2HB  ASP A  26      -1.874  -1.192  -7.933  1.00 14.34           H  
ATOM    408  N   PRO A  27       1.246  -2.405  -5.894  1.00 11.27           N  
ATOM    409  CA  PRO A  27       2.684  -2.305  -6.100  1.00 11.34           C  
ATOM    410  C   PRO A  27       3.051  -1.971  -7.547  1.00 11.17           C  
ATOM    411  O   PRO A  27       4.084  -1.332  -7.790  1.00 11.21           O  
ATOM    412  CB  PRO A  27       3.177  -3.700  -5.708  1.00 12.01           C  
ATOM    413  CG  PRO A  27       2.189  -4.165  -4.664  1.00 12.01           C  
ATOM    414  CD  PRO A  27       0.848  -3.619  -5.117  1.00 12.01           C  
ATOM    415  HA  PRO A  27       3.084  -1.547  -5.415  1.00 13.61           H  
ATOM    416 1HB  PRO A  27       3.202  -4.351  -6.599  1.00 14.41           H  
ATOM    417 2HB  PRO A  27       4.208  -3.641  -5.329  1.00 14.41           H  
ATOM    418 1HG  PRO A  27       2.194  -5.266  -4.606  1.00 14.41           H  
ATOM    419 2HG  PRO A  27       2.485  -3.796  -3.671  1.00 14.41           H  
ATOM    420 1HD  PRO A  27       0.318  -4.345  -5.764  1.00 14.41           H  
ATOM    421 2HD  PRO A  27       0.283  -3.352  -4.207  1.00 14.41           H  
ATOM    422  N   GLU A  28       2.237  -2.379  -8.527  1.00 11.21           N  
ATOM    423  CA  GLU A  28       2.603  -2.042  -9.884  1.00 11.11           C  
ATOM    424  C   GLU A  28       1.466  -1.386 -10.668  1.00 11.04           C  
ATOM    425  O   GLU A  28       1.228  -1.726 -11.829  1.00 11.30           O  
ATOM    426  CB  GLU A  28       3.151  -3.286 -10.623  1.00 11.60           C  
ATOM    427  CG  GLU A  28       2.211  -4.493 -10.731  1.00 11.60           C  
ATOM    428  CD  GLU A  28       2.866  -5.688 -11.434  1.00 11.60           C  
ATOM    429  OE1 GLU A  28       3.975  -5.544 -11.896  1.00 11.60           O  
ATOM    430  OE2 GLU A  28       2.257  -6.735 -11.497  1.00 11.60           O  
ATOM    431  H   GLU A  28       1.365  -2.910  -8.371  1.00 13.45           H  
ATOM    432  HA  GLU A  28       3.413  -1.317  -9.853  1.00 13.33           H  
ATOM    433 1HB  GLU A  28       3.445  -3.003 -11.633  1.00 13.92           H  
ATOM    434 2HB  GLU A  28       4.038  -3.637 -10.122  1.00 13.92           H  
ATOM    435 1HG  GLU A  28       1.910  -4.793  -9.726  1.00 13.92           H  
ATOM    436 2HG  GLU A  28       1.312  -4.209 -11.273  1.00 13.92           H  
ATOM    437  N   THR A  29       0.866  -0.331 -10.094  1.00 11.08           N  
ATOM    438  CA  THR A  29      -0.100   0.444 -10.874  1.00 11.48           C  
ATOM    439  C   THR A  29       0.341   1.878 -11.062  1.00 11.75           C  
ATOM    440  O   THR A  29       1.313   2.357 -10.448  1.00 12.10           O  
ATOM    441  CB  THR A  29      -1.517   0.502 -10.280  1.00 11.92           C  
ATOM    442  OG1 THR A  29      -2.404   1.093 -11.276  1.00 11.92           O  
ATOM    443  CG2 THR A  29      -1.549   1.384  -8.983  1.00 11.92           C  
ATOM    444  H   THR A  29       1.029  -0.134  -9.102  1.00 13.30           H  
ATOM    445  HA  THR A  29      -0.181  -0.002 -11.864  1.00 13.78           H  
ATOM    446  HB  THR A  29      -1.851  -0.505 -10.060  1.00 14.30           H  
ATOM    447  HG1 THR A  29      -2.630   0.409 -11.936  1.00 14.30           H  
ATOM    448 1HG2 THR A  29      -2.564   1.407  -8.590  1.00 14.30           H  
ATOM    449 2HG2 THR A  29      -0.889   0.959  -8.241  1.00 14.30           H  
ATOM    450 3HG2 THR A  29      -1.231   2.401  -9.189  1.00 14.30           H  
ATOM    451  N   SER A  30      -0.463   2.568 -11.869  1.00 11.66           N  
ATOM    452  CA  SER A  30      -0.307   3.964 -12.228  1.00 11.94           C  
ATOM    453  C   SER A  30      -1.537   4.794 -11.937  1.00 12.13           C  
ATOM    454  O   SER A  30      -1.476   6.024 -11.951  1.00 12.40           O  
ATOM    455  CB  SER A  30      -0.036   4.077 -13.713  1.00 12.61           C  
ATOM    456  OG  SER A  30      -1.142   3.623 -14.449  1.00 12.61           O  
ATOM    457  H   SER A  30      -1.232   2.055 -12.282  1.00 13.99           H  
ATOM    458  HA  SER A  30       0.514   4.373 -11.659  1.00 14.33           H  
ATOM    459 1HB  SER A  30       0.177   5.114 -13.968  1.00 15.13           H  
ATOM    460 2HB  SER A  30       0.835   3.490 -13.977  1.00 15.13           H  
ATOM    461  HG  SER A  30      -0.930   3.784 -15.374  1.00 15.13           H  
ATOM    462  N   GLY A  31      -2.665   4.145 -11.636  1.00 12.19           N  
ATOM    463  CA  GLY A  31      -3.921   4.880 -11.502  1.00 12.51           C  
ATOM    464  C   GLY A  31      -3.844   6.014 -10.497  1.00 12.46           C  
ATOM    465  O   GLY A  31      -4.386   7.096 -10.743  1.00 12.56           O  
ATOM    466  H   GLY A  31      -2.670   3.129 -11.563  1.00 14.63           H  
ATOM    467 1HA  GLY A  31      -4.208   5.277 -12.475  1.00 15.01           H  
ATOM    468 2HA  GLY A  31      -4.707   4.185 -11.203  1.00 15.01           H  
ATOM    469  N   ILE A  32      -3.077   5.806  -9.432  1.00 12.46           N  
ATOM    470  CA  ILE A  32      -2.921   6.761  -8.356  1.00 12.53           C  
ATOM    471  C   ILE A  32      -2.453   8.151  -8.760  1.00 12.14           C  
ATOM    472  O   ILE A  32      -2.594   9.071  -7.967  1.00 12.12           O  
ATOM    473  CB  ILE A  32      -1.999   6.218  -7.259  1.00 13.51           C  
ATOM    474  CG1 ILE A  32      -2.217   7.079  -5.981  1.00 13.51           C  
ATOM    475  CG2 ILE A  32      -0.506   6.255  -7.742  1.00 13.51           C  
ATOM    476  CD1 ILE A  32      -1.714   6.501  -4.769  1.00 13.51           C  
ATOM    477  H   ILE A  32      -2.649   4.895  -9.333  1.00 14.95           H  
ATOM    478  HA  ILE A  32      -3.892   6.872  -7.904  1.00 15.04           H  
ATOM    479  HB  ILE A  32      -2.282   5.194  -7.025  1.00 16.21           H  
ATOM    480 1HG1 ILE A  32      -1.709   8.003  -6.079  1.00 16.21           H  
ATOM    481 2HG1 ILE A  32      -3.280   7.272  -5.854  1.00 16.21           H  
ATOM    482 1HG2 ILE A  32       0.141   5.873  -6.981  1.00 16.21           H  
ATOM    483 2HG2 ILE A  32      -0.400   5.645  -8.640  1.00 16.21           H  
ATOM    484 3HG2 ILE A  32      -0.203   7.277  -7.966  1.00 16.21           H  
ATOM    485 1HD1 ILE A  32      -1.904   7.173  -3.946  1.00 16.21           H  
ATOM    486 2HD1 ILE A  32      -2.220   5.562  -4.584  1.00 16.21           H  
ATOM    487 3HD1 ILE A  32      -0.664   6.342  -4.843  1.00 16.21           H  
ATOM    488  N   LEU A  33      -1.822   8.308  -9.926  1.00 11.95           N  
ATOM    489  CA  LEU A  33      -1.353   9.629 -10.344  1.00 11.77           C  
ATOM    490  C   LEU A  33      -2.522  10.566 -10.660  1.00 11.75           C  
ATOM    491  O   LEU A  33      -2.361  11.787 -10.754  1.00 11.93           O  
ATOM    492  CB  LEU A  33      -0.353   9.522 -11.506  1.00 12.55           C  
ATOM    493  CG  LEU A  33      -0.836   9.038 -12.902  1.00 12.55           C  
ATOM    494  CD1 LEU A  33      -1.306  10.231 -13.776  1.00 12.55           C  
ATOM    495  CD2 LEU A  33       0.332   8.280 -13.564  1.00 12.55           C  
ATOM    496  H   LEU A  33      -1.722   7.502 -10.553  1.00 14.34           H  
ATOM    497  HA  LEU A  33      -0.805  10.056  -9.519  1.00 14.12           H  
ATOM    498 1HB  LEU A  33       0.062  10.508 -11.644  1.00 15.06           H  
ATOM    499 2HB  LEU A  33       0.446   8.861 -11.191  1.00 15.06           H  
ATOM    500  HG  LEU A  33      -1.686   8.366 -12.785  1.00 15.06           H  
ATOM    501 1HD1 LEU A  33      -1.631   9.854 -14.744  1.00 15.06           H  
ATOM    502 2HD1 LEU A  33      -2.128  10.753 -13.316  1.00 15.06           H  
ATOM    503 3HD1 LEU A  33      -0.480  10.925 -13.917  1.00 15.06           H  
ATOM    504 1HD2 LEU A  33       0.017   7.911 -14.539  1.00 15.06           H  
ATOM    505 2HD2 LEU A  33       1.181   8.948 -13.683  1.00 15.06           H  
ATOM    506 3HD2 LEU A  33       0.616   7.435 -12.935  1.00 15.06           H  
ATOM    507  N   ASN A  34      -3.673   9.984 -10.970  1.00 11.75           N  
ATOM    508  CA  ASN A  34      -4.862  10.716 -11.329  1.00 11.93           C  
ATOM    509  C   ASN A  34      -5.510  11.376 -10.079  1.00 12.33           C  
ATOM    510  O   ASN A  34      -5.534  10.779  -8.991  1.00 12.44           O  
ATOM    511  CB  ASN A  34      -5.829   9.779 -12.044  1.00 12.63           C  
ATOM    512  CG  ASN A  34      -6.971  10.464 -12.742  1.00 12.63           C  
ATOM    513  OD1 ASN A  34      -7.905  11.009 -12.127  1.00 12.63           O  
ATOM    514  ND2 ASN A  34      -6.919  10.447 -14.054  1.00 12.63           N  
ATOM    515  H   ASN A  34      -3.738   8.964 -10.900  1.00 14.10           H  
ATOM    516  HA  ASN A  34      -4.561  11.473 -12.041  1.00 14.32           H  
ATOM    517 1HB  ASN A  34      -5.270   9.198 -12.780  1.00 15.16           H  
ATOM    518 2HB  ASN A  34      -6.229   9.078 -11.343  1.00 15.16           H  
ATOM    519 1HD2 ASN A  34      -7.645  10.880 -14.594  1.00 15.16           H  
ATOM    520 2HD2 ASN A  34      -6.155   9.996 -14.523  1.00 15.16           H  
ATOM    521  N   PRO A  35      -6.058  12.602 -10.194  1.00 12.75           N  
ATOM    522  CA  PRO A  35      -6.841  13.278  -9.170  1.00 13.12           C  
ATOM    523  C   PRO A  35      -7.969  12.412  -8.588  1.00 12.95           C  
ATOM    524  O   PRO A  35      -8.312  12.563  -7.417  1.00 12.98           O  
ATOM    525  CB  PRO A  35      -7.388  14.490  -9.930  1.00 14.68           C  
ATOM    526  CG  PRO A  35      -6.322  14.799 -10.960  1.00 14.68           C  
ATOM    527  CD  PRO A  35      -5.793  13.454 -11.396  1.00 14.68           C  
ATOM    528  HA  PRO A  35      -6.160  13.607  -8.369  1.00 15.74           H  
ATOM    529 1HB  PRO A  35      -8.364  14.242 -10.382  1.00 17.62           H  
ATOM    530 2HB  PRO A  35      -7.563  15.324  -9.233  1.00 17.62           H  
ATOM    531 1HG  PRO A  35      -6.754  15.379 -11.793  1.00 17.62           H  
ATOM    532 2HG  PRO A  35      -5.537  15.429 -10.510  1.00 17.62           H  
ATOM    533 1HD  PRO A  35      -6.334  13.112 -12.281  1.00 17.62           H  
ATOM    534 2HD  PRO A  35      -4.707  13.562 -11.572  1.00 17.62           H  
ATOM    535  N   CYS A  36      -8.527  11.475  -9.370  1.00 12.94           N  
ATOM    536  CA  CYS A  36      -9.610  10.611  -8.886  1.00 12.93           C  
ATOM    537  C   CYS A  36      -9.202   9.710  -7.715  1.00 12.74           C  
ATOM    538  O   CYS A  36     -10.058   9.127  -7.048  1.00 12.71           O  
ATOM    539  CB  CYS A  36     -10.120   9.712 -10.010  1.00 14.11           C  
ATOM    540  SG  CYS A  36     -10.905  10.601 -11.365  1.00 14.11           S  
ATOM    541  H   CYS A  36      -8.249  11.357 -10.343  1.00 15.53           H  
ATOM    542  HA  CYS A  36     -10.428  11.251  -8.559  1.00 15.52           H  
ATOM    543 1HB  CYS A  36      -9.288   9.135 -10.419  1.00 16.93           H  
ATOM    544 2HB  CYS A  36     -10.842   9.005  -9.604  1.00 16.93           H  
ATOM    545  HG  CYS A  36      -9.758  11.064 -11.895  1.00 16.93           H  
ATOM    546  N   TYR A  37      -7.896   9.579  -7.479  1.00 12.62           N  
ATOM    547  CA  TYR A  37      -7.341   8.776  -6.405  1.00 12.49           C  
ATOM    548  C   TYR A  37      -6.788   9.677  -5.316  1.00 12.18           C  
ATOM    549  O   TYR A  37      -6.138   9.210  -4.380  1.00 12.09           O  
ATOM    550  CB  TYR A  37      -6.235   7.893  -6.953  1.00 13.54           C  
ATOM    551  CG  TYR A  37      -6.700   6.837  -7.922  1.00 13.54           C  
ATOM    552  CD1 TYR A  37      -7.014   7.175  -9.216  1.00 13.54           C  
ATOM    553  CD2 TYR A  37      -6.753   5.525  -7.526  1.00 13.54           C  
ATOM    554  CE1 TYR A  37      -7.410   6.215 -10.111  1.00 13.54           C  
ATOM    555  CE2 TYR A  37      -7.145   4.550  -8.418  1.00 13.54           C  
ATOM    556  CZ  TYR A  37      -7.477   4.891  -9.704  1.00 13.54           C  
ATOM    557  OH  TYR A  37      -7.875   3.917 -10.596  1.00 13.54           O  
ATOM    558  H   TYR A  37      -7.224  10.083  -8.064  1.00 15.14           H  
ATOM    559  HA  TYR A  37      -8.130   8.160  -5.974  1.00 14.99           H  
ATOM    560 1HB  TYR A  37      -5.503   8.526  -7.464  1.00 16.25           H  
ATOM    561 2HB  TYR A  37      -5.727   7.399  -6.129  1.00 16.25           H  
ATOM    562  HD1 TYR A  37      -6.951   8.204  -9.525  1.00 16.25           H  
ATOM    563  HD2 TYR A  37      -6.483   5.257  -6.506  1.00 16.25           H  
ATOM    564  HE1 TYR A  37      -7.662   6.494 -11.132  1.00 16.25           H  
ATOM    565  HE2 TYR A  37      -7.189   3.509  -8.105  1.00 16.25           H  
ATOM    566  HH  TYR A  37      -7.912   3.066 -10.150  1.00 16.25           H  
ATOM    567  N   GLY A  38      -7.030  10.983  -5.447  1.00 12.19           N  
ATOM    568  CA  GLY A  38      -6.527  11.956  -4.504  1.00 11.98           C  
ATOM    569  C   GLY A  38      -5.051  12.298  -4.691  1.00 12.05           C  
ATOM    570  O   GLY A  38      -4.419  12.738  -3.734  1.00 12.44           O  
ATOM    571  H   GLY A  38      -7.594  11.330  -6.221  1.00 14.63           H  
ATOM    572 1HA  GLY A  38      -7.118  12.867  -4.601  1.00 14.38           H  
ATOM    573 2HA  GLY A  38      -6.688  11.587  -3.491  1.00 14.38           H  
ATOM    574  N   TRP A  39      -4.484  12.132  -5.897  1.00 11.75           N  
ATOM    575  CA  TRP A  39      -3.066  12.427  -6.065  1.00 11.83           C  
ATOM    576  C   TRP A  39      -2.693  13.850  -5.600  1.00 11.44           C  
ATOM    577  O   TRP A  39      -3.238  14.820  -6.128  1.00 11.45           O  
ATOM    578  CB  TRP A  39      -2.695  12.312  -7.521  1.00 12.53           C  
ATOM    579  CG  TRP A  39      -1.270  12.548  -7.752  1.00 12.53           C  
ATOM    580  CD1 TRP A  39      -0.755  13.648  -8.312  1.00 12.53           C  
ATOM    581  CD2 TRP A  39      -0.145  11.702  -7.419  1.00 12.53           C  
ATOM    582  NE1 TRP A  39       0.590  13.561  -8.363  1.00 12.53           N  
ATOM    583  CE2 TRP A  39       0.987  12.372  -7.820  1.00 12.53           C  
ATOM    584  CE3 TRP A  39      -0.021  10.458  -6.824  1.00 12.53           C  
ATOM    585  CZ2 TRP A  39       2.252  11.843  -7.646  1.00 12.53           C  
ATOM    586  CZ3 TRP A  39       1.228   9.923  -6.659  1.00 12.53           C  
ATOM    587  CH2 TRP A  39       2.343  10.602  -7.056  1.00 12.53           C  
ATOM    588  H   TRP A  39      -5.001  11.776  -6.709  1.00 14.10           H  
ATOM    589  HA  TRP A  39      -2.522  11.660  -5.533  1.00 14.20           H  
ATOM    590 1HB  TRP A  39      -2.971  11.354  -7.893  1.00 15.04           H  
ATOM    591 2HB  TRP A  39      -3.256  13.043  -8.102  1.00 15.04           H  
ATOM    592  HD1 TRP A  39      -1.338  14.497  -8.672  1.00 15.04           H  
ATOM    593  HE1 TRP A  39       1.185  14.316  -8.757  1.00 15.04           H  
ATOM    594  HE3 TRP A  39      -0.895   9.928  -6.504  1.00 15.04           H  
ATOM    595  HZ2 TRP A  39       3.155  12.372  -7.954  1.00 15.04           H  
ATOM    596  HZ3 TRP A  39       1.305   8.953  -6.200  1.00 15.04           H  
ATOM    597  HH2 TRP A  39       3.325  10.161  -6.902  1.00 15.04           H  
ATOM    598  N   PRO A  40      -1.748  14.006  -4.638  1.00 11.32           N  
ATOM    599  CA  PRO A  40      -1.291  15.258  -4.047  1.00 11.22           C  
ATOM    600  C   PRO A  40      -0.106  16.040  -4.655  1.00 11.38           C  
ATOM    601  O   PRO A  40       0.298  17.032  -4.057  1.00 11.89           O  
ATOM    602  CB  PRO A  40      -0.913  14.768  -2.651  1.00 11.84           C  
ATOM    603  CG  PRO A  40      -0.353  13.387  -2.882  1.00 11.84           C  
ATOM    604  CD  PRO A  40      -1.170  12.813  -3.980  1.00 11.84           C  
ATOM    605  HA  PRO A  40      -2.163  15.926  -3.974  1.00 13.46           H  
ATOM    606 1HB  PRO A  40      -0.191  15.449  -2.206  1.00 14.21           H  
ATOM    607 2HB  PRO A  40      -1.800  14.760  -1.993  1.00 14.21           H  
ATOM    608 1HG  PRO A  40       0.704  13.424  -3.116  1.00 14.21           H  
ATOM    609 2HG  PRO A  40      -0.445  12.795  -1.965  1.00 14.21           H  
ATOM    610 1HD  PRO A  40      -0.528  12.242  -4.650  1.00 14.21           H  
ATOM    611 2HD  PRO A  40      -1.953  12.223  -3.520  1.00 14.21           H  
ATOM    612  N   VAL A  41       0.515  15.585  -5.749  1.00 11.07           N  
ATOM    613  CA  VAL A  41       1.744  16.261  -6.205  1.00 11.30           C  
ATOM    614  C   VAL A  41       1.614  16.853  -7.611  1.00 11.31           C  
ATOM    615  O   VAL A  41       1.486  16.119  -8.596  1.00 11.57           O  
ATOM    616  CB  VAL A  41       2.940  15.272  -6.220  1.00 11.73           C  
ATOM    617  CG1 VAL A  41       4.221  15.981  -6.679  1.00 11.73           C  
ATOM    618  CG2 VAL A  41       3.120  14.651  -4.867  1.00 11.73           C  
ATOM    619  H   VAL A  41       0.151  14.795  -6.270  1.00 13.28           H  
ATOM    620  HA  VAL A  41       1.978  17.072  -5.513  1.00 13.56           H  
ATOM    621  HB  VAL A  41       2.746  14.505  -6.932  1.00 14.08           H  
ATOM    622 1HG1 VAL A  41       5.034  15.262  -6.696  1.00 14.08           H  
ATOM    623 2HG1 VAL A  41       4.093  16.397  -7.675  1.00 14.08           H  
ATOM    624 3HG1 VAL A  41       4.462  16.786  -5.984  1.00 14.08           H  
ATOM    625 1HG2 VAL A  41       3.949  13.949  -4.899  1.00 14.08           H  
ATOM    626 2HG2 VAL A  41       3.328  15.437  -4.152  1.00 14.08           H  
ATOM    627 3HG2 VAL A  41       2.223  14.129  -4.591  1.00 14.08           H  
ATOM    628  N   CYS A  42       1.681  18.176  -7.723  1.00 11.26           N  
ATOM    629  CA  CYS A  42       1.573  18.797  -9.044  1.00 11.28           C  
ATOM    630  C   CYS A  42       2.798  18.466  -9.897  1.00 10.84           C  
ATOM    631  O   CYS A  42       3.939  18.547  -9.424  1.00 10.88           O  
ATOM    632  CB  CYS A  42       1.347  20.304  -8.964  1.00 11.79           C  
ATOM    633  SG  CYS A  42       1.216  21.120 -10.583  1.00 11.79           S  
ATOM    634  H   CYS A  42       1.808  18.736  -6.885  1.00 13.51           H  
ATOM    635  HA  CYS A  42       0.699  18.378  -9.542  1.00 13.54           H  
ATOM    636 1HB  CYS A  42       0.419  20.494  -8.427  1.00 14.15           H  
ATOM    637 2HB  CYS A  42       2.113  20.767  -8.417  1.00 14.15           H  
ATOM    638  HG  CYS A  42       0.835  22.327 -10.103  1.00 14.15           H  
ATOM    639  N   TYR A  43       2.530  18.036 -11.132  1.00 10.81           N  
ATOM    640  CA  TYR A  43       3.552  17.679 -12.110  1.00 10.62           C  
ATOM    641  C   TYR A  43       3.951  18.917 -12.897  1.00 10.68           C  
ATOM    642  O   TYR A  43       3.100  19.536 -13.560  1.00 11.05           O  
ATOM    643  CB  TYR A  43       2.976  16.621 -13.049  1.00 10.94           C  
ATOM    644  CG  TYR A  43       3.923  16.005 -14.045  1.00 10.94           C  
ATOM    645  CD1 TYR A  43       4.794  15.067 -13.603  1.00 10.94           C  
ATOM    646  CD2 TYR A  43       3.894  16.341 -15.389  1.00 10.94           C  
ATOM    647  CE1 TYR A  43       5.627  14.433 -14.457  1.00 10.94           C  
ATOM    648  CE2 TYR A  43       4.756  15.695 -16.269  1.00 10.94           C  
ATOM    649  CZ  TYR A  43       5.624  14.728 -15.786  1.00 10.94           C  
ATOM    650  OH  TYR A  43       6.474  14.042 -16.630  1.00 10.94           O  
ATOM    651  H   TYR A  43       1.560  17.984 -11.409  1.00 12.97           H  
ATOM    652  HA  TYR A  43       4.435  17.300 -11.592  1.00 12.74           H  
ATOM    653 1HB  TYR A  43       2.556  15.816 -12.447  1.00 13.13           H  
ATOM    654 2HB  TYR A  43       2.151  17.061 -13.606  1.00 13.13           H  
ATOM    655  HD1 TYR A  43       4.811  14.810 -12.559  1.00 13.13           H  
ATOM    656  HD2 TYR A  43       3.195  17.094 -15.754  1.00 13.13           H  
ATOM    657  HE1 TYR A  43       6.285  13.680 -14.079  1.00 13.13           H  
ATOM    658  HE2 TYR A  43       4.742  15.937 -17.333  1.00 13.13           H  
ATOM    659  HH  TYR A  43       7.034  13.421 -16.099  1.00 13.13           H  
ATOM    660  N   VAL A  44       5.228  19.279 -12.845  1.00 10.64           N  
ATOM    661  CA  VAL A  44       5.624  20.485 -13.532  1.00 10.90           C  
ATOM    662  C   VAL A  44       6.818  20.281 -14.463  1.00 10.80           C  
ATOM    663  O   VAL A  44       7.567  19.302 -14.336  1.00 10.94           O  
ATOM    664  CB  VAL A  44       5.937  21.594 -12.500  1.00 11.16           C  
ATOM    665  CG1 VAL A  44       4.728  21.867 -11.595  1.00 11.16           C  
ATOM    666  CG2 VAL A  44       7.106  21.234 -11.691  1.00 11.16           C  
ATOM    667  H   VAL A  44       5.894  18.735 -12.287  1.00 12.77           H  
ATOM    668  HA  VAL A  44       4.802  20.806 -14.148  1.00 13.08           H  
ATOM    669  HB  VAL A  44       6.141  22.498 -13.034  1.00 13.39           H  
ATOM    670 1HG1 VAL A  44       4.983  22.661 -10.915  1.00 13.39           H  
ATOM    671 2HG1 VAL A  44       3.878  22.150 -12.154  1.00 13.39           H  
ATOM    672 3HG1 VAL A  44       4.493  20.969 -11.034  1.00 13.39           H  
ATOM    673 1HG2 VAL A  44       7.332  22.024 -10.995  1.00 13.39           H  
ATOM    674 2HG2 VAL A  44       6.906  20.330 -11.143  1.00 13.39           H  
ATOM    675 3HG2 VAL A  44       7.941  21.101 -12.351  1.00 13.39           H  
ATOM    676  N   THR A  45       6.977  21.227 -15.381  1.00 10.85           N  
ATOM    677  CA  THR A  45       8.068  21.253 -16.349  1.00 10.81           C  
ATOM    678  C   THR A  45       8.963  22.472 -16.149  1.00 11.20           C  
ATOM    679  O   THR A  45       8.469  23.606 -16.120  1.00 11.53           O  
ATOM    680  CB  THR A  45       7.516  21.228 -17.784  1.00 11.15           C  
ATOM    681  OG1 THR A  45       6.747  20.031 -17.982  1.00 11.15           O  
ATOM    682  CG2 THR A  45       8.646  21.246 -18.762  1.00 11.15           C  
ATOM    683  H   THR A  45       6.279  21.973 -15.392  1.00 13.02           H  
ATOM    684  HA  THR A  45       8.670  20.361 -16.206  1.00 12.97           H  
ATOM    685  HB  THR A  45       6.884  22.083 -17.944  1.00 13.38           H  
ATOM    686  HG1 THR A  45       5.941  20.086 -17.462  1.00 13.38           H  
ATOM    687 1HG2 THR A  45       8.242  21.213 -19.769  1.00 13.38           H  
ATOM    688 2HG2 THR A  45       9.242  22.149 -18.647  1.00 13.38           H  
ATOM    689 3HG2 THR A  45       9.271  20.371 -18.586  1.00 13.38           H  
ATOM    690  N   VAL A  46      10.285  22.261 -16.093  1.00 11.31           N  
ATOM    691  CA  VAL A  46      11.184  23.387 -15.830  1.00 11.67           C  
ATOM    692  C   VAL A  46      12.266  23.691 -16.917  1.00 11.51           C  
ATOM    693  O   VAL A  46      12.592  22.821 -17.743  1.00 11.43           O  
ATOM    694  CB  VAL A  46      11.887  23.147 -14.463  1.00 12.20           C  
ATOM    695  CG1 VAL A  46      10.856  23.087 -13.358  1.00 12.20           C  
ATOM    696  CG2 VAL A  46      12.670  21.888 -14.494  1.00 12.20           C  
ATOM    697  H   VAL A  46      10.622  21.295 -16.180  1.00 13.57           H  
ATOM    698  HA  VAL A  46      10.532  24.220 -15.690  1.00 14.00           H  
ATOM    699  HB  VAL A  46      12.550  23.951 -14.250  1.00 14.64           H  
ATOM    700 1HG1 VAL A  46      11.349  22.934 -12.402  1.00 14.64           H  
ATOM    701 2HG1 VAL A  46      10.316  24.029 -13.343  1.00 14.64           H  
ATOM    702 3HG1 VAL A  46      10.160  22.274 -13.533  1.00 14.64           H  
ATOM    703 1HG2 VAL A  46      13.157  21.764 -13.539  1.00 14.64           H  
ATOM    704 2HG2 VAL A  46      12.014  21.066 -14.681  1.00 14.64           H  
ATOM    705 3HG2 VAL A  46      13.404  21.936 -15.253  1.00 14.64           H  
ATOM    706  N   ASN A  47      12.835  24.940 -16.952  1.00 11.59           N  
ATOM    707  CA  ASN A  47      12.464  26.125 -16.136  1.00 11.44           C  
ATOM    708  C   ASN A  47      11.025  26.506 -16.484  1.00 11.63           C  
ATOM    709  O   ASN A  47      10.640  26.454 -17.652  1.00 11.92           O  
ATOM    710  CB  ASN A  47      13.428  27.294 -16.347  1.00 12.07           C  
ATOM    711  CG  ASN A  47      14.884  27.151 -15.699  1.00 12.07           C  
ATOM    712  OD1 ASN A  47      15.177  26.531 -14.640  1.00 12.07           O  
ATOM    713  ND2 ASN A  47      15.810  27.761 -16.391  1.00 12.07           N  
ATOM    714  H   ASN A  47      13.552  25.087 -17.644  1.00 13.91           H  
ATOM    715  HA  ASN A  47      12.485  25.882 -15.084  1.00 13.73           H  
ATOM    716 1HB  ASN A  47      13.554  27.441 -17.418  1.00 14.48           H  
ATOM    717 2HB  ASN A  47      12.966  28.201 -15.965  1.00 14.48           H  
ATOM    718 1HD2 ASN A  47      16.764  27.740 -16.086  1.00 14.48           H  
ATOM    719 2HD2 ASN A  47      15.568  28.252 -17.230  1.00 14.48           H  
ATOM    720  N   HIS A  48      10.235  26.845 -15.470  1.00 11.60           N  
ATOM    721  CA  HIS A  48       8.810  27.105 -15.644  1.00 11.93           C  
ATOM    722  C   HIS A  48       8.476  28.254 -16.567  1.00 11.66           C  
ATOM    723  O   HIS A  48       9.136  29.295 -16.589  1.00 11.29           O  
ATOM    724  CB  HIS A  48       8.115  27.411 -14.305  1.00 12.57           C  
ATOM    725  CG  HIS A  48       8.046  26.280 -13.324  1.00 12.57           C  
ATOM    726  ND1 HIS A  48       8.569  26.370 -12.046  1.00 12.57           N  
ATOM    727  CD2 HIS A  48       7.497  25.054 -13.414  1.00 12.57           C  
ATOM    728  CE1 HIS A  48       8.348  25.243 -11.409  1.00 12.57           C  
ATOM    729  NE2 HIS A  48       7.698  24.437 -12.209  1.00 12.57           N  
ATOM    730  H   HIS A  48      10.638  26.864 -14.536  1.00 13.92           H  
ATOM    731  HA  HIS A  48       8.346  26.210 -16.060  1.00 14.32           H  
ATOM    732 1HB  HIS A  48       8.597  28.245 -13.827  1.00 15.08           H  
ATOM    733 2HB  HIS A  48       7.091  27.720 -14.510  1.00 15.08           H  
ATOM    734  HD1 HIS A  48       8.744  27.237 -11.522  1.00 15.08           H  
ATOM    735  HD2 HIS A  48       6.971  24.540 -14.214  1.00 15.08           H  
ATOM    736  HE1 HIS A  48       8.687  25.120 -10.381  1.00 15.08           H  
ATOM    737  N   LYS A  49       7.390  28.041 -17.296  1.00 11.92           N  
ATOM    738  CA  LYS A  49       6.782  28.983 -18.219  1.00 11.74           C  
ATOM    739  C   LYS A  49       5.273  28.944 -17.991  1.00 12.21           C  
ATOM    740  O   LYS A  49       4.728  27.903 -17.604  1.00 12.70           O  
ATOM    741  CB  LYS A  49       7.098  28.617 -19.680  1.00 12.51           C  
ATOM    742  CG  LYS A  49       8.589  28.581 -20.053  1.00 12.51           C  
ATOM    743  CD  LYS A  49       9.223  29.974 -20.087  1.00 12.51           C  
ATOM    744  CE  LYS A  49      10.681  29.900 -20.519  1.00 12.51           C  
ATOM    745  NZ  LYS A  49      11.337  31.245 -20.517  1.00 12.51           N  
ATOM    746  H   LYS A  49       6.958  27.134 -17.189  1.00 14.30           H  
ATOM    747  HA  LYS A  49       7.137  29.989 -17.997  1.00 14.09           H  
ATOM    748 1HB  LYS A  49       6.678  27.643 -19.915  1.00 15.01           H  
ATOM    749 2HB  LYS A  49       6.612  29.334 -20.341  1.00 15.01           H  
ATOM    750 1HG  LYS A  49       9.133  27.963 -19.336  1.00 15.01           H  
ATOM    751 2HG  LYS A  49       8.696  28.124 -21.035  1.00 15.01           H  
ATOM    752 1HD  LYS A  49       8.673  30.618 -20.772  1.00 15.01           H  
ATOM    753 2HD  LYS A  49       9.190  30.411 -19.089  1.00 15.01           H  
ATOM    754 1HE  LYS A  49      11.217  29.243 -19.832  1.00 15.01           H  
ATOM    755 2HE  LYS A  49      10.735  29.482 -21.523  1.00 15.01           H  
ATOM    756 1HZ  LYS A  49      12.301  31.152 -20.806  1.00 15.01           H  
ATOM    757 2HZ  LYS A  49      10.854  31.861 -21.158  1.00 15.01           H  
ATOM    758 3HZ  LYS A  49      11.301  31.635 -19.584  1.00 15.01           H  
ATOM    759  N   HIS A  50       4.581  30.041 -18.279  1.00 12.16           N  
ATOM    760  CA  HIS A  50       3.121  30.064 -18.154  1.00 12.70           C  
ATOM    761  C   HIS A  50       2.484  28.931 -18.954  1.00 12.78           C  
ATOM    762  O   HIS A  50       1.597  28.207 -18.480  1.00 12.67           O  
ATOM    763  CB  HIS A  50       2.537  31.387 -18.658  1.00 13.56           C  
ATOM    764  CG  HIS A  50       1.052  31.458 -18.497  1.00 13.56           C  
ATOM    765  ND1 HIS A  50       0.446  31.732 -17.285  1.00 13.56           N  
ATOM    766  CD2 HIS A  50       0.048  31.252 -19.381  1.00 13.56           C  
ATOM    767  CE1 HIS A  50      -0.869  31.702 -17.440  1.00 13.56           C  
ATOM    768  NE2 HIS A  50      -1.134  31.411 -18.695  1.00 13.56           N  
ATOM    769  H   HIS A  50       5.069  30.874 -18.580  1.00 14.59           H  
ATOM    770  HA  HIS A  50       2.840  29.941 -17.109  1.00 15.24           H  
ATOM    771 1HB  HIS A  50       2.983  32.219 -18.115  1.00 16.27           H  
ATOM    772 2HB  HIS A  50       2.772  31.515 -19.715  1.00 16.27           H  
ATOM    773  HD2 HIS A  50       0.158  30.999 -20.436  1.00 16.27           H  
ATOM    774  HE1 HIS A  50      -1.615  31.877 -16.663  1.00 16.27           H  
ATOM    775  HE2 HIS A  50      -2.065  31.314 -19.085  1.00 16.27           H  
ATOM    776  N   THR A  51       3.006  28.717 -20.156  1.00 13.00           N  
ATOM    777  CA  THR A  51       2.492  27.740 -21.097  1.00 13.09           C  
ATOM    778  C   THR A  51       2.652  26.280 -20.663  1.00 12.98           C  
ATOM    779  O   THR A  51       2.131  25.386 -21.335  1.00 12.96           O  
ATOM    780  CB  THR A  51       3.140  27.955 -22.474  1.00 14.29           C  
ATOM    781  OG1 THR A  51       4.569  27.846 -22.361  1.00 14.29           O  
ATOM    782  CG2 THR A  51       2.778  29.345 -22.989  1.00 14.29           C  
ATOM    783  H   THR A  51       3.776  29.294 -20.460  1.00 15.60           H  
ATOM    784  HA  THR A  51       1.424  27.925 -21.208  1.00 15.71           H  
ATOM    785  HB  THR A  51       2.778  27.197 -23.167  1.00 17.15           H  
ATOM    786  HG1 THR A  51       4.952  27.742 -23.241  1.00 17.15           H  
ATOM    787 1HG2 THR A  51       3.233  29.498 -23.968  1.00 17.15           H  
ATOM    788 2HG2 THR A  51       1.695  29.424 -23.077  1.00 17.15           H  
ATOM    789 3HG2 THR A  51       3.139  30.104 -22.303  1.00 17.15           H  
ATOM    790  N   VAL A  52       3.374  26.019 -19.569  1.00 13.02           N  
ATOM    791  CA  VAL A  52       3.477  24.657 -19.071  1.00 13.02           C  
ATOM    792  C   VAL A  52       2.797  24.521 -17.695  1.00 13.04           C  
ATOM    793  O   VAL A  52       2.145  23.505 -17.440  1.00 13.36           O  
ATOM    794  CB  VAL A  52       4.945  24.126 -19.053  1.00 14.23           C  
ATOM    795  CG1 VAL A  52       5.492  24.125 -20.475  1.00 14.23           C  
ATOM    796  CG2 VAL A  52       5.869  24.959 -18.164  1.00 14.23           C  
ATOM    797  H   VAL A  52       3.780  26.790 -19.045  1.00 15.62           H  
ATOM    798  HA  VAL A  52       2.938  24.006 -19.757  1.00 15.62           H  
ATOM    799  HB  VAL A  52       4.929  23.100 -18.698  1.00 17.08           H  
ATOM    800 1HG1 VAL A  52       6.506  23.719 -20.480  1.00 17.08           H  
ATOM    801 2HG1 VAL A  52       4.851  23.511 -21.107  1.00 17.08           H  
ATOM    802 3HG1 VAL A  52       5.509  25.146 -20.860  1.00 17.08           H  
ATOM    803 1HG2 VAL A  52       6.879  24.541 -18.194  1.00 17.08           H  
ATOM    804 2HG2 VAL A  52       5.888  25.956 -18.541  1.00 17.08           H  
ATOM    805 3HG2 VAL A  52       5.533  24.959 -17.139  1.00 17.08           H  
ATOM    806  N   ASN A  53       2.990  25.502 -16.788  1.00 12.78           N  
ATOM    807  CA  ASN A  53       2.433  25.389 -15.442  1.00 12.83           C  
ATOM    808  C   ASN A  53       1.762  26.627 -14.829  1.00 12.70           C  
ATOM    809  O   ASN A  53       1.787  26.782 -13.598  1.00 12.61           O  
ATOM    810  CB  ASN A  53       3.484  24.874 -14.500  1.00 13.95           C  
ATOM    811  CG  ASN A  53       3.840  23.474 -14.763  1.00 13.95           C  
ATOM    812  OD1 ASN A  53       4.961  23.210 -15.235  1.00 13.95           O  
ATOM    813  ND2 ASN A  53       2.913  22.568 -14.458  1.00 13.95           N  
ATOM    814  H   ASN A  53       3.521  26.337 -17.045  1.00 15.34           H  
ATOM    815  HA  ASN A  53       1.645  24.637 -15.491  1.00 15.40           H  
ATOM    816 1HB  ASN A  53       4.383  25.491 -14.568  1.00 16.74           H  
ATOM    817 2HB  ASN A  53       3.123  24.934 -13.496  1.00 16.74           H  
ATOM    818 1HD2 ASN A  53       3.078  21.557 -14.549  1.00 16.74           H  
ATOM    819 2HD2 ASN A  53       2.034  22.861 -14.087  1.00 16.74           H  
ATOM    820  N   GLY A  54       1.168  27.503 -15.637  1.00 12.81           N  
ATOM    821  CA  GLY A  54       0.407  28.626 -15.104  1.00 12.82           C  
ATOM    822  C   GLY A  54      -1.046  28.168 -15.092  1.00 12.50           C  
ATOM    823  O   GLY A  54      -1.305  26.968 -15.176  1.00 12.53           O  
ATOM    824  H   GLY A  54       1.211  27.422 -16.655  1.00 15.37           H  
ATOM    825 1HA  GLY A  54       0.741  28.882 -14.100  1.00 15.38           H  
ATOM    826 2HA  GLY A  54       0.529  29.495 -15.745  1.00 15.38           H  
ATOM    827  N   THR A  55      -2.004  29.087 -15.012  1.00 12.24           N  
ATOM    828  CA  THR A  55      -3.404  28.671 -14.991  1.00 11.97           C  
ATOM    829  C   THR A  55      -4.170  29.255 -16.169  1.00 12.16           C  
ATOM    830  O   THR A  55      -3.740  30.227 -16.796  1.00 12.36           O  
ATOM    831  CB  THR A  55      -4.157  29.141 -13.733  1.00 12.87           C  
ATOM    832  OG1 THR A  55      -4.216  30.571 -13.717  1.00 12.87           O  
ATOM    833  CG2 THR A  55      -3.542  28.635 -12.455  1.00 12.87           C  
ATOM    834  H   THR A  55      -1.775  30.068 -14.942  1.00 14.69           H  
ATOM    835  HA  THR A  55      -3.462  27.584 -15.054  1.00 14.36           H  
ATOM    836  HB  THR A  55      -5.142  28.778 -13.794  1.00 15.44           H  
ATOM    837  HG1 THR A  55      -5.048  30.846 -13.246  1.00 15.44           H  
ATOM    838 1HG2 THR A  55      -4.136  28.988 -11.616  1.00 15.44           H  
ATOM    839 2HG2 THR A  55      -3.542  27.556 -12.467  1.00 15.44           H  
ATOM    840 3HG2 THR A  55      -2.523  29.001 -12.362  1.00 15.44           H  
ATOM    841  N   GLY A  56      -5.348  28.679 -16.431  1.00 12.26           N  
ATOM    842  CA  GLY A  56      -6.299  29.171 -17.422  1.00 12.50           C  
ATOM    843  C   GLY A  56      -7.490  29.804 -16.702  1.00 12.44           C  
ATOM    844  O   GLY A  56      -8.552  30.024 -17.288  1.00 12.47           O  
ATOM    845  H   GLY A  56      -5.633  27.844 -15.911  1.00 14.71           H  
ATOM    846 1HA  GLY A  56      -5.819  29.904 -18.069  1.00 15.00           H  
ATOM    847 2HA  GLY A  56      -6.638  28.344 -18.045  1.00 15.00           H  
ATOM    848  N   GLY A  57      -7.311  30.049 -15.407  1.00 12.45           N  
ATOM    849  CA  GLY A  57      -8.349  30.560 -14.530  1.00 12.46           C  
ATOM    850  C   GLY A  57      -7.896  30.593 -13.066  1.00 12.53           C  
ATOM    851  O   GLY A  57      -6.723  30.837 -12.753  1.00 12.43           O  
ATOM    852  H   GLY A  57      -6.399  29.862 -15.024  1.00 14.94           H  
ATOM    853 1HA  GLY A  57      -8.630  31.565 -14.850  1.00 14.95           H  
ATOM    854 2HA  GLY A  57      -9.237  29.937 -14.624  1.00 14.95           H  
ATOM    855  N   ASN A  58      -8.859  30.397 -12.168  1.00 12.82           N  
ATOM    856  CA  ASN A  58      -8.655  30.468 -10.723  1.00 13.04           C  
ATOM    857  C   ASN A  58      -7.898  29.236 -10.169  1.00 13.28           C  
ATOM    858  O   ASN A  58      -8.399  28.111 -10.333  1.00 13.33           O  
ATOM    859  CB  ASN A  58      -9.994  30.613 -10.013  1.00 14.17           C  
ATOM    860  CG  ASN A  58      -9.868  30.908  -8.516  1.00 14.17           C  
ATOM    861  OD1 ASN A  58      -9.063  30.324  -7.766  1.00 14.17           O  
ATOM    862  ND2 ASN A  58     -10.682  31.837  -8.061  1.00 14.17           N  
ATOM    863  H   ASN A  58      -9.792  30.208 -12.515  1.00 15.38           H  
ATOM    864  HA  ASN A  58      -8.109  31.379 -10.526  1.00 15.65           H  
ATOM    865 1HB  ASN A  58     -10.564  31.418 -10.479  1.00 17.00           H  
ATOM    866 2HB  ASN A  58     -10.566  29.701 -10.138  1.00 17.00           H  
ATOM    867 1HD2 ASN A  58     -10.664  32.089  -7.091  1.00 17.00           H  
ATOM    868 2HD2 ASN A  58     -11.322  32.295  -8.681  1.00 17.00           H  
ATOM    869  N   PRO A  59      -6.717  29.410  -9.506  1.00 13.47           N  
ATOM    870  CA  PRO A  59      -5.854  28.376  -8.920  1.00 13.77           C  
ATOM    871  C   PRO A  59      -6.625  27.380  -8.060  1.00 13.92           C  
ATOM    872  O   PRO A  59      -6.187  26.251  -7.871  1.00 14.29           O  
ATOM    873  CB  PRO A  59      -4.883  29.197  -8.065  1.00 15.66           C  
ATOM    874  CG  PRO A  59      -4.774  30.517  -8.779  1.00 15.66           C  
ATOM    875  CD  PRO A  59      -6.153  30.787  -9.333  1.00 15.66           C  
ATOM    876  HA  PRO A  59      -5.313  27.855  -9.719  1.00 16.52           H  
ATOM    877 1HB  PRO A  59      -5.275  29.296  -7.040  1.00 18.79           H  
ATOM    878 2HB  PRO A  59      -3.920  28.671  -7.989  1.00 18.79           H  
ATOM    879 1HG  PRO A  59      -4.444  31.298  -8.076  1.00 18.79           H  
ATOM    880 2HG  PRO A  59      -4.007  30.460  -9.566  1.00 18.79           H  
ATOM    881 1HD  PRO A  59      -6.749  31.385  -8.624  1.00 18.79           H  
ATOM    882 2HD  PRO A  59      -6.007  31.285 -10.307  1.00 18.79           H  
ATOM    883  N   ALA A  60      -7.747  27.812  -7.488  1.00 13.69           N  
ATOM    884  CA  ALA A  60      -8.578  26.952  -6.661  1.00 13.78           C  
ATOM    885  C   ALA A  60      -8.978  25.681  -7.407  1.00 13.82           C  
ATOM    886  O   ALA A  60      -9.144  24.623  -6.794  1.00 13.88           O  
ATOM    887  CB  ALA A  60      -9.836  27.684  -6.234  1.00 15.26           C  
ATOM    888  H   ALA A  60      -8.076  28.760  -7.652  1.00 16.43           H  
ATOM    889  HA  ALA A  60      -8.004  26.666  -5.781  1.00 16.54           H  
ATOM    890 1HB  ALA A  60     -10.441  27.031  -5.606  1.00 18.31           H  
ATOM    891 2HB  ALA A  60      -9.566  28.579  -5.680  1.00 18.31           H  
ATOM    892 3HB  ALA A  60     -10.400  27.962  -7.113  1.00 18.31           H  
ATOM    893  N   PHE A  61      -9.207  25.801  -8.723  1.00 13.86           N  
ATOM    894  CA  PHE A  61      -9.684  24.679  -9.507  1.00 13.96           C  
ATOM    895  C   PHE A  61      -8.676  24.222 -10.565  1.00 13.83           C  
ATOM    896  O   PHE A  61      -8.768  23.103 -11.078  1.00 14.06           O  
ATOM    897  CB  PHE A  61     -10.964  25.119 -10.196  1.00 15.51           C  
ATOM    898  CG  PHE A  61     -11.926  25.706  -9.220  1.00 15.51           C  
ATOM    899  CD1 PHE A  61     -12.180  27.071  -9.263  1.00 15.51           C  
ATOM    900  CD2 PHE A  61     -12.532  24.947  -8.240  1.00 15.51           C  
ATOM    901  CE1 PHE A  61     -13.028  27.660  -8.358  1.00 15.51           C  
ATOM    902  CE2 PHE A  61     -13.381  25.536  -7.329  1.00 15.51           C  
ATOM    903  CZ  PHE A  61     -13.630  26.894  -7.390  1.00 15.51           C  
ATOM    904  H   PHE A  61      -9.052  26.692  -9.193  1.00 16.63           H  
ATOM    905  HA  PHE A  61      -9.884  23.844  -8.838  1.00 16.75           H  
ATOM    906 1HB  PHE A  61     -10.731  25.868 -10.951  1.00 18.61           H  
ATOM    907 2HB  PHE A  61     -11.434  24.272 -10.690  1.00 18.61           H  
ATOM    908  HD1 PHE A  61     -11.694  27.675 -10.024  1.00 18.61           H  
ATOM    909  HD2 PHE A  61     -12.328  23.877  -8.184  1.00 18.61           H  
ATOM    910  HE1 PHE A  61     -13.218  28.733  -8.406  1.00 18.61           H  
ATOM    911  HE2 PHE A  61     -13.855  24.932  -6.556  1.00 18.61           H  
ATOM    912  HZ  PHE A  61     -14.300  27.357  -6.668  1.00 18.61           H  
ATOM    913  N   GLN A  62      -7.732  25.098 -10.904  1.00 13.55           N  
ATOM    914  CA  GLN A  62      -6.736  24.845 -11.944  1.00 13.41           C  
ATOM    915  C   GLN A  62      -5.529  24.054 -11.438  1.00 13.43           C  
ATOM    916  O   GLN A  62      -5.189  24.091 -10.259  1.00 13.88           O  
ATOM    917  CB  GLN A  62      -6.266  26.193 -12.494  1.00 14.83           C  
ATOM    918  CG  GLN A  62      -7.353  26.999 -13.171  1.00 14.83           C  
ATOM    919  CD  GLN A  62      -7.699  26.487 -14.505  1.00 14.83           C  
ATOM    920  OE1 GLN A  62      -6.836  26.490 -15.407  1.00 14.83           O  
ATOM    921  NE2 GLN A  62      -8.940  26.056 -14.677  1.00 14.83           N  
ATOM    922  H   GLN A  62      -7.743  26.019 -10.464  1.00 16.26           H  
ATOM    923  HA  GLN A  62      -7.207  24.269 -12.739  1.00 16.09           H  
ATOM    924 1HB  GLN A  62      -5.883  26.792 -11.682  1.00 17.80           H  
ATOM    925 2HB  GLN A  62      -5.452  26.037 -13.203  1.00 17.80           H  
ATOM    926 1HG  GLN A  62      -8.251  26.936 -12.566  1.00 17.80           H  
ATOM    927 2HG  GLN A  62      -7.061  28.008 -13.249  1.00 17.80           H  
ATOM    928 1HE2 GLN A  62      -9.235  25.706 -15.569  1.00 17.80           H  
ATOM    929 2HE2 GLN A  62      -9.591  26.098 -13.912  1.00 17.80           H  
ATOM    930  N   ILE A  63      -4.849  23.355 -12.341  1.00 13.04           N  
ATOM    931  CA  ILE A  63      -3.621  22.664 -11.964  1.00 13.15           C  
ATOM    932  C   ILE A  63      -2.448  23.459 -12.482  1.00 13.03           C  
ATOM    933  O   ILE A  63      -2.314  23.676 -13.683  1.00 13.16           O  
ATOM    934  CB  ILE A  63      -3.573  21.218 -12.492  1.00 14.37           C  
ATOM    935  CG1 ILE A  63      -4.771  20.426 -11.890  1.00 14.37           C  
ATOM    936  CG2 ILE A  63      -2.200  20.569 -12.124  1.00 14.37           C  
ATOM    937  CD1 ILE A  63      -5.009  19.055 -12.496  1.00 14.37           C  
ATOM    938  H   ILE A  63      -5.171  23.327 -13.300  1.00 15.65           H  
ATOM    939  HA  ILE A  63      -3.552  22.628 -10.878  1.00 15.78           H  
ATOM    940  HB  ILE A  63      -3.691  21.222 -13.574  1.00 17.24           H  
ATOM    941 1HG1 ILE A  63      -4.604  20.308 -10.821  1.00 17.24           H  
ATOM    942 2HG1 ILE A  63      -5.680  21.013 -12.029  1.00 17.24           H  
ATOM    943 1HG2 ILE A  63      -2.151  19.554 -12.498  1.00 17.24           H  
ATOM    944 2HG2 ILE A  63      -1.383  21.140 -12.571  1.00 17.24           H  
ATOM    945 3HG2 ILE A  63      -2.080  20.560 -11.041  1.00 17.24           H  
ATOM    946 1HD1 ILE A  63      -5.869  18.593 -12.011  1.00 17.24           H  
ATOM    947 2HD1 ILE A  63      -5.208  19.159 -13.563  1.00 17.24           H  
ATOM    948 3HD1 ILE A  63      -4.142  18.421 -12.353  1.00 17.24           H  
ATOM    949  N   ALA A  64      -1.610  23.895 -11.562  1.00 12.83           N  
ATOM    950  CA  ALA A  64      -0.490  24.765 -11.870  1.00 12.72           C  
ATOM    951  C   ALA A  64       0.582  24.583 -10.823  1.00 12.82           C  
ATOM    952  O   ALA A  64       0.337  23.957  -9.788  1.00 13.21           O  
ATOM    953  CB  ALA A  64      -0.967  26.192 -11.931  1.00 13.85           C  
ATOM    954  H   ALA A  64      -1.786  23.646 -10.597  1.00 15.40           H  
ATOM    955  HA  ALA A  64      -0.073  24.484 -12.838  1.00 15.26           H  
ATOM    956 1HB  ALA A  64      -0.147  26.853 -12.164  1.00 16.62           H  
ATOM    957 2HB  ALA A  64      -1.716  26.264 -12.706  1.00 16.62           H  
ATOM    958 3HB  ALA A  64      -1.393  26.477 -10.974  1.00 16.62           H  
ATOM    959  N   ARG A  65       1.779  25.083 -11.091  1.00 12.48           N  
ATOM    960  CA  ARG A  65       2.856  24.940 -10.124  1.00 12.55           C  
ATOM    961  C   ARG A  65       2.501  25.620  -8.808  1.00 12.24           C  
ATOM    962  O   ARG A  65       1.758  26.600  -8.786  1.00 12.30           O  
ATOM    963  CB  ARG A  65       4.146  25.549 -10.623  1.00 13.54           C  
ATOM    964  CG  ARG A  65       4.146  27.066 -10.726  1.00 13.54           C  
ATOM    965  CD  ARG A  65       5.408  27.510 -11.292  1.00 13.54           C  
ATOM    966  NE  ARG A  65       5.631  28.941 -11.198  1.00 13.54           N  
ATOM    967  CZ  ARG A  65       5.214  29.893 -12.068  1.00 13.54           C  
ATOM    968  NH1 ARG A  65       4.495  29.567 -13.133  1.00 13.54           N  
ATOM    969  NH2 ARG A  65       5.536  31.170 -11.854  1.00 13.54           N  
ATOM    970  H   ARG A  65       1.919  25.597 -11.968  1.00 14.98           H  
ATOM    971  HA  ARG A  65       3.016  23.879  -9.937  1.00 15.06           H  
ATOM    972 1HB  ARG A  65       4.950  25.283  -9.942  1.00 16.25           H  
ATOM    973 2HB  ARG A  65       4.408  25.142 -11.592  1.00 16.25           H  
ATOM    974 1HG  ARG A  65       3.330  27.395 -11.367  1.00 16.25           H  
ATOM    975 2HG  ARG A  65       4.039  27.516  -9.741  1.00 16.25           H  
ATOM    976 1HD  ARG A  65       6.199  27.028 -10.732  1.00 16.25           H  
ATOM    977 2HD  ARG A  65       5.465  27.212 -12.331  1.00 16.25           H  
ATOM    978  HE  ARG A  65       6.146  29.230 -10.352  1.00 16.25           H  
ATOM    979 1HH1 ARG A  65       4.239  28.603 -13.300  1.00 16.25           H  
ATOM    980 2HH1 ARG A  65       4.189  30.283 -13.776  1.00 16.25           H  
ATOM    981 1HH2 ARG A  65       6.136  31.428 -11.044  1.00 16.25           H  
ATOM    982 2HH2 ARG A  65       5.235  31.887 -12.497  1.00 16.25           H  
ATOM    983  N   ILE A  66       3.096  25.128  -7.728  1.00 11.95           N  
ATOM    984  CA  ILE A  66       2.917  25.671  -6.389  1.00 11.62           C  
ATOM    985  C   ILE A  66       3.845  26.844  -6.119  1.00 11.21           C  
ATOM    986  O   ILE A  66       3.415  27.885  -5.623  1.00 11.11           O  
ATOM    987  CB  ILE A  66       3.201  24.580  -5.331  1.00 12.40           C  
ATOM    988  CG1 ILE A  66       2.154  23.454  -5.451  1.00 12.40           C  
ATOM    989  CG2 ILE A  66       3.203  25.198  -3.913  1.00 12.40           C  
ATOM    990  CD1 ILE A  66       2.521  22.194  -4.688  1.00 12.40           C  
ATOM    991  H   ILE A  66       3.688  24.326  -7.853  1.00 14.34           H  
ATOM    992  HA  ILE A  66       1.889  26.012  -6.289  1.00 13.94           H  
ATOM    993  HB  ILE A  66       4.174  24.138  -5.518  1.00 14.88           H  
ATOM    994 1HG1 ILE A  66       1.201  23.818  -5.073  1.00 14.88           H  
ATOM    995 2HG1 ILE A  66       2.022  23.200  -6.498  1.00 14.88           H  
ATOM    996 1HG2 ILE A  66       3.416  24.438  -3.171  1.00 14.88           H  
ATOM    997 2HG2 ILE A  66       3.966  25.972  -3.823  1.00 14.88           H  
ATOM    998 3HG2 ILE A  66       2.227  25.638  -3.709  1.00 14.88           H  
ATOM    999 1HD1 ILE A  66       1.741  21.450  -4.831  1.00 14.88           H  
ATOM   1000 2HD1 ILE A  66       3.455  21.799  -5.058  1.00 14.88           H  
ATOM   1001 3HD1 ILE A  66       2.625  22.397  -3.630  1.00 14.88           H  
ATOM   1002  N   GLU A  67       5.125  26.639  -6.385  1.00 11.26           N  
ATOM   1003  CA  GLU A  67       6.140  27.636  -6.113  1.00 11.05           C  
ATOM   1004  C   GLU A  67       6.133  28.672  -7.226  1.00 10.67           C  
ATOM   1005  O   GLU A  67       5.984  28.331  -8.397  1.00 10.78           O  
ATOM   1006  CB  GLU A  67       7.504  26.956  -6.011  1.00 11.56           C  
ATOM   1007  CG  GLU A  67       7.635  25.907  -4.872  1.00 11.56           C  
ATOM   1008  CD  GLU A  67       7.706  26.477  -3.456  1.00 11.56           C  
ATOM   1009  OE1 GLU A  67       7.645  27.678  -3.303  1.00 11.56           O  
ATOM   1010  OE2 GLU A  67       7.847  25.690  -2.523  1.00 11.56           O  
ATOM   1011  H   GLU A  67       5.397  25.762  -6.788  1.00 13.51           H  
ATOM   1012  HA  GLU A  67       5.909  28.133  -5.169  1.00 13.26           H  
ATOM   1013 1HB  GLU A  67       7.728  26.449  -6.952  1.00 13.87           H  
ATOM   1014 2HB  GLU A  67       8.271  27.713  -5.862  1.00 13.87           H  
ATOM   1015 1HG  GLU A  67       6.772  25.248  -4.927  1.00 13.87           H  
ATOM   1016 2HG  GLU A  67       8.505  25.303  -5.046  1.00 13.87           H  
ATOM   1017  N   LYS A  68       6.358  29.931  -6.875  1.00 10.73           N  
ATOM   1018  CA  LYS A  68       6.372  31.004  -7.870  1.00 11.08           C  
ATOM   1019  C   LYS A  68       7.655  31.045  -8.705  1.00 11.08           C  
ATOM   1020  O   LYS A  68       7.688  31.686  -9.760  1.00 11.29           O  
ATOM   1021  CB  LYS A  68       6.113  32.356  -7.189  1.00 11.37           C  
ATOM   1022  CG  LYS A  68       7.228  32.868  -6.294  1.00 11.37           C  
ATOM   1023  CD  LYS A  68       6.838  34.166  -5.600  1.00 11.37           C  
ATOM   1024  CE  LYS A  68       7.970  34.686  -4.712  1.00 11.37           C  
ATOM   1025  NZ  LYS A  68       7.581  35.935  -3.993  1.00 11.37           N  
ATOM   1026  H   LYS A  68       6.488  30.137  -5.894  1.00 12.88           H  
ATOM   1027  HA  LYS A  68       5.545  30.826  -8.557  1.00 13.30           H  
ATOM   1028 1HB  LYS A  68       5.933  33.111  -7.953  1.00 13.64           H  
ATOM   1029 2HB  LYS A  68       5.208  32.284  -6.584  1.00 13.64           H  
ATOM   1030 1HG  LYS A  68       7.487  32.120  -5.547  1.00 13.64           H  
ATOM   1031 2HG  LYS A  68       8.100  33.073  -6.910  1.00 13.64           H  
ATOM   1032 1HD  LYS A  68       6.601  34.920  -6.352  1.00 13.64           H  
ATOM   1033 2HD  LYS A  68       5.953  34.000  -4.986  1.00 13.64           H  
ATOM   1034 1HE  LYS A  68       8.228  33.921  -3.980  1.00 13.64           H  
ATOM   1035 2HE  LYS A  68       8.844  34.891  -5.331  1.00 13.64           H  
ATOM   1036 1HZ  LYS A  68       8.351  36.249  -3.417  1.00 13.64           H  
ATOM   1037 2HZ  LYS A  68       7.349  36.655  -4.664  1.00 13.64           H  
ATOM   1038 3HZ  LYS A  68       6.778  35.752  -3.407  1.00 13.64           H  
ATOM   1039  N   LEU A  69       8.676  30.332  -8.245  1.00 10.94           N  
ATOM   1040  CA  LEU A  69       9.991  30.296  -8.868  1.00 10.98           C  
ATOM   1041  C   LEU A  69      10.018  29.406 -10.114  1.00 11.07           C  
ATOM   1042  O   LEU A  69       9.170  28.530 -10.291  1.00 11.13           O  
ATOM   1043  CB  LEU A  69      11.023  29.750  -7.869  1.00 11.35           C  
ATOM   1044  CG  LEU A  69      11.594  30.674  -6.689  1.00 11.35           C  
ATOM   1045  CD1 LEU A  69      12.288  31.892  -7.250  1.00 11.35           C  
ATOM   1046  CD2 LEU A  69      10.494  31.101  -5.736  1.00 11.35           C  
ATOM   1047  H   LEU A  69       8.521  29.812  -7.395  1.00 13.13           H  
ATOM   1048  HA  LEU A  69      10.255  31.306  -9.173  1.00 13.18           H  
ATOM   1049 1HB  LEU A  69      10.552  28.905  -7.400  1.00 13.62           H  
ATOM   1050 2HB  LEU A  69      11.865  29.374  -8.424  1.00 13.62           H  
ATOM   1051  HG  LEU A  69      12.332  30.101  -6.143  1.00 13.62           H  
ATOM   1052 1HD1 LEU A  69      12.702  32.479  -6.433  1.00 13.62           H  
ATOM   1053 2HD1 LEU A  69      13.088  31.589  -7.909  1.00 13.62           H  
ATOM   1054 3HD1 LEU A  69      11.585  32.506  -7.801  1.00 13.62           H  
ATOM   1055 1HD2 LEU A  69      10.927  31.702  -4.936  1.00 13.62           H  
ATOM   1056 2HD2 LEU A  69       9.785  31.689  -6.267  1.00 13.62           H  
ATOM   1057 3HD2 LEU A  69       9.999  30.241  -5.305  1.00 13.62           H  
ATOM   1058  N   ARG A  70      11.061  29.590 -10.934  1.00 11.11           N  
ATOM   1059  CA  ARG A  70      11.301  28.848 -12.181  1.00 11.22           C  
ATOM   1060  C   ARG A  70      11.601  27.352 -12.024  1.00 11.30           C  
ATOM   1061  O   ARG A  70      11.508  26.587 -12.980  1.00 11.44           O  
ATOM   1062  CB  ARG A  70      12.500  29.451 -12.902  1.00 11.67           C  
ATOM   1063  CG  ARG A  70      12.311  30.862 -13.436  1.00 11.67           C  
ATOM   1064  CD  ARG A  70      13.555  31.399 -14.097  1.00 11.67           C  
ATOM   1065  NE  ARG A  70      14.674  31.623 -13.145  1.00 11.67           N  
ATOM   1066  CZ  ARG A  70      15.908  32.077 -13.492  1.00 11.67           C  
ATOM   1067  NH1 ARG A  70      16.174  32.364 -14.754  1.00 11.67           N  
ATOM   1068  NH2 ARG A  70      16.859  32.240 -12.572  1.00 11.67           N  
ATOM   1069  H   ARG A  70      11.713  30.327 -10.705  1.00 13.33           H  
ATOM   1070  HA  ARG A  70      10.421  28.968 -12.804  1.00 13.46           H  
ATOM   1071 1HB  ARG A  70      13.352  29.462 -12.231  1.00 14.00           H  
ATOM   1072 2HB  ARG A  70      12.764  28.815 -13.736  1.00 14.00           H  
ATOM   1073 1HG  ARG A  70      11.508  30.857 -14.178  1.00 14.00           H  
ATOM   1074 2HG  ARG A  70      12.042  31.530 -12.620  1.00 14.00           H  
ATOM   1075 1HD  ARG A  70      13.885  30.684 -14.851  1.00 14.00           H  
ATOM   1076 2HD  ARG A  70      13.316  32.349 -14.574  1.00 14.00           H  
ATOM   1077  HE  ARG A  70      14.512  31.425 -12.166  1.00 14.00           H  
ATOM   1078 1HH1 ARG A  70      15.466  32.250 -15.463  1.00 14.00           H  
ATOM   1079 2HH1 ARG A  70      17.090  32.703 -15.013  1.00 14.00           H  
ATOM   1080 1HH2 ARG A  70      16.695  32.010 -11.577  1.00 14.00           H  
ATOM   1081 2HH2 ARG A  70      17.769  32.575 -12.840  1.00 14.00           H  
ATOM   1082  N   THR A  71      12.032  26.973 -10.844  1.00 11.23           N  
ATOM   1083  CA  THR A  71      12.456  25.622 -10.497  1.00 11.30           C  
ATOM   1084  C   THR A  71      12.650  25.508  -9.016  1.00 11.32           C  
ATOM   1085  O   THR A  71      12.974  26.502  -8.349  1.00 11.27           O  
ATOM   1086  CB  THR A  71      13.709  25.170 -11.265  1.00 11.79           C  
ATOM   1087  OG1 THR A  71      14.199  23.910 -10.713  1.00 11.79           O  
ATOM   1088  CG2 THR A  71      14.717  26.147 -11.209  1.00 11.79           C  
ATOM   1089  H   THR A  71      12.036  27.677 -10.121  1.00 13.48           H  
ATOM   1090  HA  THR A  71      11.655  24.935 -10.773  1.00 13.56           H  
ATOM   1091  HB  THR A  71      13.448  25.011 -12.307  1.00 14.15           H  
ATOM   1092  HG1 THR A  71      15.021  23.604 -11.231  1.00 14.15           H  
ATOM   1093 1HG2 THR A  71      15.532  25.764 -11.780  1.00 14.15           H  
ATOM   1094 2HG2 THR A  71      14.386  27.081 -11.641  1.00 14.15           H  
ATOM   1095 3HG2 THR A  71      14.993  26.296 -10.193  1.00 14.15           H  
ATOM   1096  N   LEU A  72      12.525  24.294  -8.491  1.00 11.40           N  
ATOM   1097  CA  LEU A  72      12.723  24.083  -7.065  1.00 11.45           C  
ATOM   1098  C   LEU A  72      14.140  24.455  -6.657  1.00 11.49           C  
ATOM   1099  O   LEU A  72      14.405  24.684  -5.483  1.00 11.48           O  
ATOM   1100  CB  LEU A  72      12.430  22.642  -6.635  1.00 12.01           C  
ATOM   1101  CG  LEU A  72      10.969  22.142  -6.749  1.00 12.01           C  
ATOM   1102  CD1 LEU A  72      10.918  20.677  -6.260  1.00 12.01           C  
ATOM   1103  CD2 LEU A  72      10.037  23.038  -5.963  1.00 12.01           C  
ATOM   1104  H   LEU A  72      12.300  23.518  -9.104  1.00 13.68           H  
ATOM   1105  HA  LEU A  72      12.062  24.749  -6.527  1.00 13.74           H  
ATOM   1106 1HB  LEU A  72      13.022  21.989  -7.253  1.00 14.41           H  
ATOM   1107 2HB  LEU A  72      12.750  22.515  -5.600  1.00 14.41           H  
ATOM   1108  HG  LEU A  72      10.660  22.140  -7.793  1.00 14.41           H  
ATOM   1109 1HD1 LEU A  72       9.902  20.291  -6.348  1.00 14.41           H  
ATOM   1110 2HD1 LEU A  72      11.575  20.058  -6.841  1.00 14.41           H  
ATOM   1111 3HD1 LEU A  72      11.223  20.625  -5.215  1.00 14.41           H  
ATOM   1112 1HD2 LEU A  72       9.028  22.659  -6.040  1.00 14.41           H  
ATOM   1113 2HD2 LEU A  72      10.340  23.048  -4.927  1.00 14.41           H  
ATOM   1114 3HD2 LEU A  72      10.054  24.045  -6.346  1.00 14.41           H  
ATOM   1115  N   ALA A  73      15.058  24.453  -7.611  1.00 11.54           N  
ATOM   1116  CA  ALA A  73      16.438  24.850  -7.381  1.00 11.59           C  
ATOM   1117  C   ALA A  73      16.559  26.309  -6.973  1.00 11.42           C  
ATOM   1118  O   ALA A  73      17.487  26.704  -6.261  1.00 11.49           O  
ATOM   1119  CB  ALA A  73      17.200  24.641  -8.611  1.00 12.21           C  
ATOM   1120  H   ALA A  73      14.766  24.203  -8.560  1.00 13.85           H  
ATOM   1121  HA  ALA A  73      16.843  24.233  -6.583  1.00 13.91           H  
ATOM   1122 1HB  ALA A  73      18.241  24.895  -8.452  1.00 14.65           H  
ATOM   1123 2HB  ALA A  73      17.099  23.641  -8.898  1.00 14.65           H  
ATOM   1124 3HB  ALA A  73      16.774  25.249  -9.343  1.00 14.65           H  
ATOM   1125  N   GLU A  74      15.689  27.152  -7.518  1.00 11.23           N  
ATOM   1126  CA  GLU A  74      15.752  28.560  -7.229  1.00 11.09           C  
ATOM   1127  C   GLU A  74      15.091  28.735  -5.870  1.00 11.00           C  
ATOM   1128  O   GLU A  74      15.535  29.545  -5.055  1.00 10.90           O  
ATOM   1129  CB  GLU A  74      15.069  29.344  -8.349  1.00 11.58           C  
ATOM   1130  CG  GLU A  74      15.774  29.251  -9.757  1.00 11.58           C  
ATOM   1131  CD  GLU A  74      17.071  29.990  -9.922  1.00 11.58           C  
ATOM   1132  OE1 GLU A  74      18.066  29.384 -10.299  1.00 11.58           O  
ATOM   1133  OE2 GLU A  74      17.047  31.192  -9.769  1.00 11.58           O  
ATOM   1134  H   GLU A  74      14.923  26.823  -8.104  1.00 13.48           H  
ATOM   1135  HA  GLU A  74      16.794  28.873  -7.159  1.00 13.31           H  
ATOM   1136 1HB  GLU A  74      14.062  28.979  -8.469  1.00 13.90           H  
ATOM   1137 2HB  GLU A  74      15.020  30.389  -8.073  1.00 13.90           H  
ATOM   1138 1HG  GLU A  74      16.007  28.226  -9.926  1.00 13.90           H  
ATOM   1139 2HG  GLU A  74      15.075  29.567 -10.526  1.00 13.90           H  
ATOM   1140  N   VAL A  75      14.076  27.892  -5.602  1.00 11.07           N  
ATOM   1141  CA  VAL A  75      13.367  27.922  -4.320  1.00 11.05           C  
ATOM   1142  C   VAL A  75      14.381  27.561  -3.255  1.00 11.07           C  
ATOM   1143  O   VAL A  75      14.508  28.241  -2.240  1.00 10.97           O  
ATOM   1144  CB  VAL A  75      12.223  26.883  -4.272  1.00 11.48           C  
ATOM   1145  CG1 VAL A  75      11.609  26.808  -2.878  1.00 11.48           C  
ATOM   1146  CG2 VAL A  75      11.202  27.216  -5.281  1.00 11.48           C  
ATOM   1147  H   VAL A  75      13.777  27.268  -6.354  1.00 13.28           H  
ATOM   1148  HA  VAL A  75      12.978  28.922  -4.135  1.00 13.26           H  
ATOM   1149  HB  VAL A  75      12.622  25.915  -4.481  1.00 13.78           H  
ATOM   1150 1HG1 VAL A  75      10.817  26.056  -2.872  1.00 13.78           H  
ATOM   1151 2HG1 VAL A  75      12.362  26.533  -2.140  1.00 13.78           H  
ATOM   1152 3HG1 VAL A  75      11.183  27.777  -2.614  1.00 13.78           H  
ATOM   1153 1HG2 VAL A  75      10.432  26.473  -5.254  1.00 13.78           H  
ATOM   1154 2HG2 VAL A  75      10.787  28.176  -5.048  1.00 13.78           H  
ATOM   1155 3HG2 VAL A  75      11.651  27.232  -6.265  1.00 13.78           H  
ATOM   1156  N   ARG A  76      15.146  26.508  -3.515  1.00 11.22           N  
ATOM   1157  CA  ARG A  76      16.182  26.021  -2.634  1.00 11.29           C  
ATOM   1158  C   ARG A  76      17.070  27.158  -2.154  1.00 11.08           C  
ATOM   1159  O   ARG A  76      17.237  27.365  -0.946  1.00 11.01           O  
ATOM   1160  CB  ARG A  76      17.023  25.023  -3.406  1.00 11.78           C  
ATOM   1161  CG  ARG A  76      18.169  24.395  -2.728  1.00 11.78           C  
ATOM   1162  CD  ARG A  76      19.116  23.815  -3.732  1.00 11.78           C  
ATOM   1163  NE  ARG A  76      19.816  24.878  -4.541  1.00 11.78           N  
ATOM   1164  CZ  ARG A  76      20.334  24.708  -5.789  1.00 11.78           C  
ATOM   1165  NH1 ARG A  76      20.240  23.542  -6.399  1.00 11.78           N  
ATOM   1166  NH2 ARG A  76      20.946  25.721  -6.407  1.00 11.78           N  
ATOM   1167  H   ARG A  76      14.963  25.979  -4.365  1.00 13.46           H  
ATOM   1168  HA  ARG A  76      15.709  25.539  -1.787  1.00 13.55           H  
ATOM   1169 1HB  ARG A  76      16.385  24.219  -3.764  1.00 14.14           H  
ATOM   1170 2HB  ARG A  76      17.421  25.502  -4.258  1.00 14.14           H  
ATOM   1171 1HG  ARG A  76      18.710  25.105  -2.107  1.00 14.14           H  
ATOM   1172 2HG  ARG A  76      17.793  23.585  -2.131  1.00 14.14           H  
ATOM   1173 1HD  ARG A  76      19.870  23.222  -3.217  1.00 14.14           H  
ATOM   1174 2HD  ARG A  76      18.548  23.179  -4.408  1.00 14.14           H  
ATOM   1175  HE  ARG A  76      19.962  25.814  -4.104  1.00 14.14           H  
ATOM   1176 1HH1 ARG A  76      19.778  22.764  -5.958  1.00 14.14           H  
ATOM   1177 2HH1 ARG A  76      20.621  23.422  -7.324  1.00 14.14           H  
ATOM   1178 1HH2 ARG A  76      21.009  26.661  -5.953  1.00 14.14           H  
ATOM   1179 2HH2 ARG A  76      21.327  25.597  -7.326  1.00 14.14           H  
ATOM   1180  N   ASP A  77      17.617  27.924  -3.100  1.00 11.04           N  
ATOM   1181  CA  ASP A  77      18.484  29.026  -2.725  1.00 10.98           C  
ATOM   1182  C   ASP A  77      17.746  30.141  -1.988  1.00 10.79           C  
ATOM   1183  O   ASP A  77      18.294  30.705  -1.039  1.00 10.78           O  
ATOM   1184  CB  ASP A  77      19.219  29.527  -3.951  1.00 11.40           C  
ATOM   1185  CG  ASP A  77      20.298  28.513  -4.371  1.00 11.40           C  
ATOM   1186  OD1 ASP A  77      20.675  27.684  -3.564  1.00 11.40           O  
ATOM   1187  OD2 ASP A  77      20.706  28.526  -5.496  1.00 11.40           O  
ATOM   1188  H   ASP A  77      17.463  27.696  -4.090  1.00 13.25           H  
ATOM   1189  HA  ASP A  77      19.235  28.634  -2.042  1.00 13.18           H  
ATOM   1190 1HB  ASP A  77      18.504  29.651  -4.772  1.00 13.68           H  
ATOM   1191 2HB  ASP A  77      19.676  30.495  -3.747  1.00 13.68           H  
ATOM   1192  N   VAL A  78      16.498  30.439  -2.373  1.00 10.73           N  
ATOM   1193  CA  VAL A  78      15.742  31.471  -1.662  1.00 10.74           C  
ATOM   1194  C   VAL A  78      15.510  31.071  -0.207  1.00 10.72           C  
ATOM   1195  O   VAL A  78      15.682  31.901   0.698  1.00 10.77           O  
ATOM   1196  CB  VAL A  78      14.380  31.756  -2.342  1.00 11.03           C  
ATOM   1197  CG1 VAL A  78      13.512  32.678  -1.449  1.00 11.03           C  
ATOM   1198  CG2 VAL A  78      14.619  32.435  -3.689  1.00 11.03           C  
ATOM   1199  H   VAL A  78      16.103  29.979  -3.202  1.00 12.88           H  
ATOM   1200  HA  VAL A  78      16.324  32.390  -1.677  1.00 12.89           H  
ATOM   1201  HB  VAL A  78      13.848  30.815  -2.491  1.00 13.24           H  
ATOM   1202 1HG1 VAL A  78      12.563  32.866  -1.949  1.00 13.24           H  
ATOM   1203 2HG1 VAL A  78      13.314  32.209  -0.486  1.00 13.24           H  
ATOM   1204 3HG1 VAL A  78      14.032  33.624  -1.288  1.00 13.24           H  
ATOM   1205 1HG2 VAL A  78      13.663  32.625  -4.169  1.00 13.24           H  
ATOM   1206 2HG2 VAL A  78      15.143  33.374  -3.533  1.00 13.24           H  
ATOM   1207 3HG2 VAL A  78      15.215  31.799  -4.323  1.00 13.24           H  
ATOM   1208  N   VAL A  79      15.125  29.817   0.021  1.00 10.81           N  
ATOM   1209  CA  VAL A  79      14.877  29.333   1.364  1.00 10.98           C  
ATOM   1210  C   VAL A  79      16.153  29.427   2.180  1.00 10.87           C  
ATOM   1211  O   VAL A  79      16.110  29.818   3.340  1.00 10.90           O  
ATOM   1212  CB  VAL A  79      14.343  27.887   1.362  1.00 11.30           C  
ATOM   1213  CG1 VAL A  79      14.281  27.338   2.798  1.00 11.30           C  
ATOM   1214  CG2 VAL A  79      12.950  27.856   0.742  1.00 11.30           C  
ATOM   1215  H   VAL A  79      14.989  29.201  -0.785  1.00 12.97           H  
ATOM   1216  HA  VAL A  79      14.123  29.972   1.826  1.00 13.18           H  
ATOM   1217  HB  VAL A  79      15.020  27.262   0.778  1.00 13.56           H  
ATOM   1218 1HG1 VAL A  79      13.910  26.315   2.776  1.00 13.56           H  
ATOM   1219 2HG1 VAL A  79      15.263  27.346   3.253  1.00 13.56           H  
ATOM   1220 3HG1 VAL A  79      13.609  27.957   3.389  1.00 13.56           H  
ATOM   1221 1HG2 VAL A  79      12.580  26.832   0.726  1.00 13.56           H  
ATOM   1222 2HG2 VAL A  79      12.277  28.479   1.329  1.00 13.56           H  
ATOM   1223 3HG2 VAL A  79      12.994  28.238  -0.271  1.00 13.56           H  
ATOM   1224  N   LEU A  80      17.289  29.030   1.608  1.00 10.84           N  
ATOM   1225  CA  LEU A  80      18.545  29.126   2.337  1.00 10.89           C  
ATOM   1226  C   LEU A  80      18.803  30.576   2.728  1.00 10.81           C  
ATOM   1227  O   LEU A  80      19.088  30.889   3.887  1.00 10.88           O  
ATOM   1228  CB  LEU A  80      19.712  28.583   1.499  1.00 11.22           C  
ATOM   1229  CG  LEU A  80      21.112  28.454   2.222  1.00 11.22           C  
ATOM   1230  CD1 LEU A  80      21.856  27.294   1.586  1.00 11.22           C  
ATOM   1231  CD2 LEU A  80      21.947  29.750   2.079  1.00 11.22           C  
ATOM   1232  H   LEU A  80      17.268  28.642   0.661  1.00 13.01           H  
ATOM   1233  HA  LEU A  80      18.464  28.523   3.240  1.00 13.07           H  
ATOM   1234 1HB  LEU A  80      19.433  27.607   1.108  1.00 13.46           H  
ATOM   1235 2HB  LEU A  80      19.846  29.247   0.644  1.00 13.46           H  
ATOM   1236  HG  LEU A  80      20.960  28.230   3.281  1.00 13.46           H  
ATOM   1237 1HD1 LEU A  80      22.821  27.161   2.077  1.00 13.46           H  
ATOM   1238 2HD1 LEU A  80      21.259  26.396   1.704  1.00 13.46           H  
ATOM   1239 3HD1 LEU A  80      22.009  27.494   0.524  1.00 13.46           H  
ATOM   1240 1HD2 LEU A  80      22.910  29.608   2.570  1.00 13.46           H  
ATOM   1241 2HD2 LEU A  80      22.108  29.961   1.022  1.00 13.46           H  
ATOM   1242 3HD2 LEU A  80      21.453  30.593   2.534  1.00 13.46           H  
ATOM   1243  N   LYS A  81      18.670  31.505   1.779  1.00 10.82           N  
ATOM   1244  CA  LYS A  81      18.946  32.907   2.083  1.00 11.02           C  
ATOM   1245  C   LYS A  81      18.102  33.409   3.255  1.00 11.03           C  
ATOM   1246  O   LYS A  81      18.585  34.180   4.087  1.00 11.20           O  
ATOM   1247  CB  LYS A  81      18.709  33.777   0.848  1.00 11.35           C  
ATOM   1248  CG  LYS A  81      19.759  33.606  -0.253  1.00 11.35           C  
ATOM   1249  CD  LYS A  81      19.424  34.448  -1.484  1.00 11.35           C  
ATOM   1250  CE  LYS A  81      20.450  34.249  -2.595  1.00 11.35           C  
ATOM   1251  NZ  LYS A  81      20.109  35.036  -3.818  1.00 11.35           N  
ATOM   1252  H   LYS A  81      18.416  31.228   0.826  1.00 12.98           H  
ATOM   1253  HA  LYS A  81      19.992  32.993   2.368  1.00 13.22           H  
ATOM   1254 1HB  LYS A  81      17.736  33.531   0.420  1.00 13.62           H  
ATOM   1255 2HB  LYS A  81      18.683  34.825   1.141  1.00 13.62           H  
ATOM   1256 1HG  LYS A  81      20.729  33.916   0.134  1.00 13.62           H  
ATOM   1257 2HG  LYS A  81      19.828  32.562  -0.535  1.00 13.62           H  
ATOM   1258 1HD  LYS A  81      18.439  34.157  -1.858  1.00 13.62           H  
ATOM   1259 2HD  LYS A  81      19.395  35.501  -1.210  1.00 13.62           H  
ATOM   1260 1HE  LYS A  81      21.430  34.560  -2.235  1.00 13.62           H  
ATOM   1261 2HE  LYS A  81      20.490  33.190  -2.856  1.00 13.62           H  
ATOM   1262 1HZ  LYS A  81      20.810  34.877  -4.530  1.00 13.62           H  
ATOM   1263 2HZ  LYS A  81      19.206  34.744  -4.166  1.00 13.62           H  
ATOM   1264 3HZ  LYS A  81      20.080  36.020  -3.592  1.00 13.62           H  
ATOM   1265  N   ASN A  82      16.859  32.941   3.347  1.00 10.98           N  
ATOM   1266  CA  ASN A  82      15.957  33.341   4.416  1.00 11.22           C  
ATOM   1267  C   ASN A  82      15.941  32.406   5.651  1.00 11.34           C  
ATOM   1268  O   ASN A  82      15.107  32.601   6.549  1.00 11.73           O  
ATOM   1269  CB  ASN A  82      14.555  33.461   3.853  1.00 11.62           C  
ATOM   1270  CG  ASN A  82      14.399  34.604   2.891  1.00 11.62           C  
ATOM   1271  OD1 ASN A  82      15.007  35.672   3.044  1.00 11.62           O  
ATOM   1272  ND2 ASN A  82      13.579  34.403   1.892  1.00 11.62           N  
ATOM   1273  H   ASN A  82      16.514  32.343   2.585  1.00 13.18           H  
ATOM   1274  HA  ASN A  82      16.274  34.323   4.767  1.00 13.46           H  
ATOM   1275 1HB  ASN A  82      14.305  32.529   3.334  1.00 13.94           H  
ATOM   1276 2HB  ASN A  82      13.844  33.586   4.664  1.00 13.94           H  
ATOM   1277 1HD2 ASN A  82      13.428  35.125   1.218  1.00 13.94           H  
ATOM   1278 2HD2 ASN A  82      13.107  33.527   1.801  1.00 13.94           H  
ATOM   1279  N   ARG A  83      16.838  31.405   5.715  1.00 11.12           N  
ATOM   1280  CA  ARG A  83      16.877  30.462   6.849  1.00 11.39           C  
ATOM   1281  C   ARG A  83      18.277  30.189   7.445  1.00 11.24           C  
ATOM   1282  O   ARG A  83      18.385  29.902   8.636  1.00 11.51           O  
ATOM   1283  CB  ARG A  83      16.264  29.118   6.458  1.00 11.84           C  
ATOM   1284  CG  ARG A  83      14.771  29.119   6.102  1.00 11.84           C  
ATOM   1285  CD  ARG A  83      13.891  29.386   7.267  1.00 11.84           C  
ATOM   1286  NE  ARG A  83      12.487  29.349   6.885  1.00 11.84           N  
ATOM   1287  CZ  ARG A  83      11.768  30.399   6.422  1.00 11.84           C  
ATOM   1288  NH1 ARG A  83      12.311  31.597   6.268  1.00 11.84           N  
ATOM   1289  NH2 ARG A  83      10.491  30.217   6.113  1.00 11.84           N  
ATOM   1290  H   ARG A  83      17.511  31.306   4.955  1.00 13.34           H  
ATOM   1291  HA  ARG A  83      16.281  30.892   7.648  1.00 13.67           H  
ATOM   1292 1HB  ARG A  83      16.802  28.719   5.596  1.00 14.21           H  
ATOM   1293 2HB  ARG A  83      16.391  28.416   7.269  1.00 14.21           H  
ATOM   1294 1HG  ARG A  83      14.574  29.873   5.344  1.00 14.21           H  
ATOM   1295 2HG  ARG A  83      14.508  28.144   5.707  1.00 14.21           H  
ATOM   1296 1HD  ARG A  83      14.057  28.620   8.023  1.00 14.21           H  
ATOM   1297 2HD  ARG A  83      14.100  30.358   7.693  1.00 14.21           H  
ATOM   1298  HE  ARG A  83      12.009  28.463   6.978  1.00 14.21           H  
ATOM   1299 1HH1 ARG A  83      13.305  31.778   6.497  1.00 14.21           H  
ATOM   1300 2HH1 ARG A  83      11.750  32.360   5.924  1.00 14.21           H  
ATOM   1301 1HH2 ARG A  83      10.067  29.306   6.227  1.00 14.21           H  
ATOM   1302 2HH2 ARG A  83       9.938  30.986   5.766  1.00 14.21           H  
ATOM   1303  N   SER A  84      19.327  30.270   6.617  1.00 11.01           N  
ATOM   1304  CA  SER A  84      20.733  29.937   6.915  1.00 11.05           C  
ATOM   1305  C   SER A  84      21.044  28.460   7.208  1.00 10.77           C  
ATOM   1306  O   SER A  84      21.966  28.159   7.969  1.00 10.77           O  
ATOM   1307  CB  SER A  84      21.263  30.766   8.089  1.00 11.46           C  
ATOM   1308  OG  SER A  84      21.227  32.147   7.823  1.00 11.46           O  
ATOM   1309  H   SER A  84      19.153  30.546   5.658  1.00 13.21           H  
ATOM   1310  HA  SER A  84      21.311  30.218   6.032  1.00 13.26           H  
ATOM   1311 1HB  SER A  84      20.698  30.549   8.990  1.00 13.75           H  
ATOM   1312 2HB  SER A  84      22.291  30.473   8.288  1.00 13.75           H  
ATOM   1313  HG  SER A  84      21.578  32.572   8.607  1.00 13.75           H  
ATOM   1314  N   PHE A  85      20.329  27.540   6.557  1.00 10.78           N  
ATOM   1315  CA  PHE A  85      20.613  26.112   6.674  1.00 11.02           C  
ATOM   1316  C   PHE A  85      20.742  25.563   5.266  1.00 10.99           C  
ATOM   1317  O   PHE A  85      20.072  26.077   4.384  1.00 11.16           O  
ATOM   1318  CB  PHE A  85      19.492  25.370   7.404  1.00 11.33           C  
ATOM   1319  CG  PHE A  85      19.332  25.761   8.833  1.00 11.33           C  
ATOM   1320  CD1 PHE A  85      18.533  26.816   9.188  1.00 11.33           C  
ATOM   1321  CD2 PHE A  85      19.984  25.056   9.834  1.00 11.33           C  
ATOM   1322  CE1 PHE A  85      18.382  27.179  10.501  1.00 11.33           C  
ATOM   1323  CE2 PHE A  85      19.836  25.412  11.158  1.00 11.33           C  
ATOM   1324  CZ  PHE A  85      19.032  26.480  11.491  1.00 11.33           C  
ATOM   1325  H   PHE A  85      19.585  27.834   5.941  1.00 12.94           H  
ATOM   1326  HA  PHE A  85      21.531  25.994   7.234  1.00 13.22           H  
ATOM   1327 1HB  PHE A  85      18.547  25.559   6.895  1.00 13.60           H  
ATOM   1328 2HB  PHE A  85      19.670  24.297   7.359  1.00 13.60           H  
ATOM   1329  HD1 PHE A  85      18.025  27.373   8.419  1.00 13.60           H  
ATOM   1330  HD2 PHE A  85      20.621  24.213   9.568  1.00 13.60           H  
ATOM   1331  HE1 PHE A  85      17.749  28.031  10.751  1.00 13.60           H  
ATOM   1332  HE2 PHE A  85      20.354  24.855  11.938  1.00 13.60           H  
ATOM   1333  HZ  PHE A  85      18.913  26.772  12.532  1.00 13.60           H  
ATOM   1334  N   PRO A  86      21.577  24.549   4.991  1.00 11.02           N  
ATOM   1335  CA  PRO A  86      21.657  23.910   3.690  1.00 11.08           C  
ATOM   1336  C   PRO A  86      20.281  23.424   3.265  1.00 11.08           C  
ATOM   1337  O   PRO A  86      19.587  22.788   4.060  1.00 11.25           O  
ATOM   1338  CB  PRO A  86      22.606  22.739   3.963  1.00 11.62           C  
ATOM   1339  CG  PRO A  86      23.468  23.217   5.118  1.00 11.62           C  
ATOM   1340  CD  PRO A  86      22.529  24.032   5.992  1.00 11.62           C  
ATOM   1341  HA  PRO A  86      22.080  24.608   2.956  1.00 13.30           H  
ATOM   1342 1HB  PRO A  86      22.027  21.833   4.206  1.00 13.94           H  
ATOM   1343 2HB  PRO A  86      23.189  22.511   3.059  1.00 13.94           H  
ATOM   1344 1HG  PRO A  86      23.898  22.353   5.650  1.00 13.94           H  
ATOM   1345 2HG  PRO A  86      24.316  23.808   4.738  1.00 13.94           H  
ATOM   1346 1HD  PRO A  86      22.016  23.403   6.735  1.00 13.94           H  
ATOM   1347 2HD  PRO A  86      23.122  24.834   6.448  1.00 13.94           H  
ATOM   1348  N   ILE A  87      19.908  23.698   2.020  1.00 11.06           N  
ATOM   1349  CA  ILE A  87      18.618  23.285   1.488  1.00 11.10           C  
ATOM   1350  C   ILE A  87      18.855  22.421   0.260  1.00 11.34           C  
ATOM   1351  O   ILE A  87      19.604  22.824  -0.625  1.00 11.46           O  
ATOM   1352  CB  ILE A  87      17.747  24.513   1.112  1.00 11.52           C  
ATOM   1353  CG1 ILE A  87      17.626  25.491   2.306  1.00 11.52           C  
ATOM   1354  CG2 ILE A  87      16.349  24.093   0.633  1.00 11.52           C  
ATOM   1355  CD1 ILE A  87      16.945  24.994   3.577  1.00 11.52           C  
ATOM   1356  H   ILE A  87      20.536  24.217   1.424  1.00 13.27           H  
ATOM   1357  HA  ILE A  87      18.095  22.684   2.228  1.00 13.32           H  
ATOM   1358  HB  ILE A  87      18.239  25.066   0.313  1.00 13.82           H  
ATOM   1359 1HG1 ILE A  87      18.614  25.808   2.559  1.00 13.82           H  
ATOM   1360 2HG1 ILE A  87      17.082  26.349   1.957  1.00 13.82           H  
ATOM   1361 1HG2 ILE A  87      15.785  24.980   0.380  1.00 13.82           H  
ATOM   1362 2HG2 ILE A  87      16.422  23.455  -0.238  1.00 13.82           H  
ATOM   1363 3HG2 ILE A  87      15.826  23.551   1.415  1.00 13.82           H  
ATOM   1364 1HD1 ILE A  87      16.950  25.799   4.312  1.00 13.82           H  
ATOM   1365 2HD1 ILE A  87      15.922  24.702   3.376  1.00 13.82           H  
ATOM   1366 3HD1 ILE A  87      17.485  24.149   3.985  1.00 13.82           H  
ATOM   1367  N   GLU A  88      18.237  21.247   0.192  1.00 11.53           N  
ATOM   1368  CA  GLU A  88      18.387  20.395  -0.997  1.00 11.84           C  
ATOM   1369  C   GLU A  88      17.164  20.524  -1.919  1.00 11.75           C  
ATOM   1370  O   GLU A  88      17.255  20.432  -3.156  1.00 11.60           O  
ATOM   1371  CB  GLU A  88      18.586  18.935  -0.579  1.00 12.46           C  
ATOM   1372  CG  GLU A  88      19.873  18.681   0.222  1.00 12.46           C  
ATOM   1373  CD  GLU A  88      20.049  17.234   0.640  1.00 12.46           C  
ATOM   1374  OE1 GLU A  88      19.163  16.453   0.394  1.00 12.46           O  
ATOM   1375  OE2 GLU A  88      21.071  16.918   1.202  1.00 12.46           O  
ATOM   1376  H   GLU A  88      17.668  20.950   0.971  1.00 13.84           H  
ATOM   1377  HA  GLU A  88      19.268  20.719  -1.552  1.00 14.21           H  
ATOM   1378 1HB  GLU A  88      17.740  18.611   0.027  1.00 14.95           H  
ATOM   1379 2HB  GLU A  88      18.612  18.304  -1.469  1.00 14.95           H  
ATOM   1380 1HG  GLU A  88      20.725  18.977  -0.387  1.00 14.95           H  
ATOM   1381 2HG  GLU A  88      19.865  19.311   1.111  1.00 14.95           H  
ATOM   1382  N   GLY A  89      16.021  20.779  -1.296  1.00 11.92           N  
ATOM   1383  CA  GLY A  89      14.763  20.861  -2.001  1.00 11.86           C  
ATOM   1384  C   GLY A  89      13.596  20.793  -1.027  1.00 12.09           C  
ATOM   1385  O   GLY A  89      13.681  21.268   0.110  1.00 12.35           O  
ATOM   1386  H   GLY A  89      16.019  20.838  -0.293  1.00 14.30           H  
ATOM   1387 1HA  GLY A  89      14.717  21.785  -2.578  1.00 14.23           H  
ATOM   1388 2HA  GLY A  89      14.703  20.040  -2.703  1.00 14.23           H  
ATOM   1389  N   GLN A  90      12.486  20.250  -1.513  1.00 12.04           N  
ATOM   1390  CA  GLN A  90      11.238  20.131  -0.743  1.00 12.28           C  
ATOM   1391  C   GLN A  90      11.099  18.747  -0.096  1.00 12.18           C  
ATOM   1392  O   GLN A  90      11.686  17.783  -0.597  1.00 12.00           O  
ATOM   1393  CB  GLN A  90      10.024  20.359  -1.650  1.00 13.10           C  
ATOM   1394  CG  GLN A  90       9.842  21.745  -2.234  1.00 13.10           C  
ATOM   1395  CD  GLN A  90       8.614  21.740  -3.155  1.00 13.10           C  
ATOM   1396  OE1 GLN A  90       8.417  20.712  -3.826  1.00 13.10           O  
ATOM   1397  NE2 GLN A  90       7.823  22.820  -3.210  1.00 13.10           N  
ATOM   1398  H   GLN A  90      12.561  19.857  -2.460  1.00 14.45           H  
ATOM   1399  HA  GLN A  90      11.242  20.880   0.050  1.00 14.74           H  
ATOM   1400 1HB  GLN A  90      10.118  19.702  -2.508  1.00 15.72           H  
ATOM   1401 2HB  GLN A  90       9.109  20.082  -1.122  1.00 15.72           H  
ATOM   1402 1HG  GLN A  90       9.680  22.466  -1.433  1.00 15.72           H  
ATOM   1403 2HG  GLN A  90      10.725  22.011  -2.812  1.00 15.72           H  
ATOM   1404 1HE2 GLN A  90       7.020  22.832  -3.804  1.00 15.72           H  
ATOM   1405 2HE2 GLN A  90       8.015  23.674  -2.667  1.00 15.72           H  
ATOM   1406  N   THR A  91      10.338  18.652   1.006  1.00 12.32           N  
ATOM   1407  CA  THR A  91       9.986  17.358   1.616  1.00 12.25           C  
ATOM   1408  C   THR A  91       8.504  17.287   1.988  1.00 12.43           C  
ATOM   1409  O   THR A  91       7.992  18.211   2.625  1.00 12.64           O  
ATOM   1410  CB  THR A  91      10.818  17.055   2.892  1.00 13.18           C  
ATOM   1411  OG1 THR A  91      12.205  17.011   2.564  1.00 13.18           O  
ATOM   1412  CG2 THR A  91      10.401  15.690   3.520  1.00 13.18           C  
ATOM   1413  H   THR A  91       9.937  19.492   1.398  1.00 14.78           H  
ATOM   1414  HA  THR A  91      10.192  16.583   0.892  1.00 14.70           H  
ATOM   1415  HB  THR A  91      10.656  17.843   3.624  1.00 15.82           H  
ATOM   1416  HG1 THR A  91      12.488  17.883   2.281  1.00 15.82           H  
ATOM   1417 1HG2 THR A  91      11.004  15.509   4.404  1.00 15.82           H  
ATOM   1418 2HG2 THR A  91       9.352  15.704   3.812  1.00 15.82           H  
ATOM   1419 3HG2 THR A  91      10.557  14.887   2.811  1.00 15.82           H  
ATOM   1420  N   THR A  92       7.817  16.199   1.615  1.00 12.37           N  
ATOM   1421  CA  THR A  92       6.443  16.004   2.074  1.00 12.51           C  
ATOM   1422  C   THR A  92       6.153  14.571   2.531  1.00 12.42           C  
ATOM   1423  O   THR A  92       5.948  13.671   1.696  1.00 12.29           O  
ATOM   1424  CB  THR A  92       5.395  16.336   1.007  1.00 13.46           C  
ATOM   1425  OG1 THR A  92       5.570  17.682   0.520  1.00 13.46           O  
ATOM   1426  CG2 THR A  92       3.994  16.215   1.618  1.00 13.46           C  
ATOM   1427  H   THR A  92       8.287  15.501   1.040  1.00 14.84           H  
ATOM   1428  HA  THR A  92       6.270  16.662   2.924  1.00 15.01           H  
ATOM   1429  HB  THR A  92       5.483  15.637   0.184  1.00 16.15           H  
ATOM   1430  HG1 THR A  92       5.612  18.289   1.282  1.00 16.15           H  
ATOM   1431 1HG2 THR A  92       3.247  16.457   0.891  1.00 16.15           H  
ATOM   1432 2HG2 THR A  92       3.813  15.212   1.981  1.00 16.15           H  
ATOM   1433 3HG2 THR A  92       3.916  16.907   2.450  1.00 16.15           H  
ATOM   1434  N   HIS A  93       6.017  14.384   3.838  1.00 12.53           N  
ATOM   1435  CA  HIS A  93       5.667  13.078   4.379  1.00 12.45           C  
ATOM   1436  C   HIS A  93       4.146  13.013   4.371  1.00 12.70           C  
ATOM   1437  O   HIS A  93       3.505  14.052   4.534  1.00 12.93           O  
ATOM   1438  CB  HIS A  93       6.245  12.893   5.781  1.00 13.46           C  
ATOM   1439  CG  HIS A  93       7.744  12.837   5.785  1.00 13.46           C  
ATOM   1440  ND1 HIS A  93       8.449  11.769   5.268  1.00 13.46           N  
ATOM   1441  CD2 HIS A  93       8.669  13.713   6.234  1.00 13.46           C  
ATOM   1442  CE1 HIS A  93       9.742  11.995   5.395  1.00 13.46           C  
ATOM   1443  NE2 HIS A  93       9.903  13.165   5.980  1.00 13.46           N  
ATOM   1444  H   HIS A  93       6.215  15.167   4.464  1.00 15.04           H  
ATOM   1445  HA  HIS A  93       6.049  12.288   3.743  1.00 14.94           H  
ATOM   1446 1HB  HIS A  93       5.933  13.727   6.415  1.00 16.15           H  
ATOM   1447 2HB  HIS A  93       5.859  11.976   6.220  1.00 16.15           H  
ATOM   1448  HD2 HIS A  93       8.477  14.674   6.707  1.00 16.15           H  
ATOM   1449  HE1 HIS A  93      10.541  11.327   5.073  1.00 16.15           H  
ATOM   1450  HE2 HIS A  93      10.788  13.596   6.207  1.00 16.15           H  
ATOM   1451  N   ARG A  94       3.559  11.832   4.194  1.00 12.68           N  
ATOM   1452  CA  ARG A  94       2.099  11.697   4.154  1.00 12.95           C  
ATOM   1453  C   ARG A  94       1.594  10.474   4.885  1.00 12.80           C  
ATOM   1454  O   ARG A  94       2.318   9.489   5.053  1.00 12.42           O  
ATOM   1455  CB  ARG A  94       1.587  11.592   2.720  1.00 14.03           C  
ATOM   1456  CG  ARG A  94       1.855  12.790   1.855  1.00 14.03           C  
ATOM   1457  CD  ARG A  94       1.266  12.688   0.518  1.00 14.03           C  
ATOM   1458  NE  ARG A  94       1.491  13.898  -0.208  1.00 14.03           N  
ATOM   1459  CZ  ARG A  94       2.604  14.172  -0.900  1.00 14.03           C  
ATOM   1460  NH1 ARG A  94       3.563  13.295  -0.974  1.00 14.03           N  
ATOM   1461  NH2 ARG A  94       2.739  15.343  -1.488  1.00 14.03           N  
ATOM   1462  H   ARG A  94       4.131  11.005   4.087  1.00 15.22           H  
ATOM   1463  HA  ARG A  94       1.651  12.573   4.624  1.00 15.54           H  
ATOM   1464 1HB  ARG A  94       2.038  10.726   2.236  1.00 16.84           H  
ATOM   1465 2HB  ARG A  94       0.508  11.432   2.738  1.00 16.84           H  
ATOM   1466 1HG  ARG A  94       1.450  13.662   2.302  1.00 16.84           H  
ATOM   1467 2HG  ARG A  94       2.930  12.906   1.743  1.00 16.84           H  
ATOM   1468 1HD  ARG A  94       1.658  11.863  -0.033  1.00 16.84           H  
ATOM   1469 2HD  ARG A  94       0.219  12.559   0.617  1.00 16.84           H  
ATOM   1470  HE  ARG A  94       0.767  14.604  -0.167  1.00 16.84           H  
ATOM   1471 1HH1 ARG A  94       3.473  12.366  -0.525  1.00 16.84           H  
ATOM   1472 2HH1 ARG A  94       4.398  13.517  -1.487  1.00 16.84           H  
ATOM   1473 1HH2 ARG A  94       2.003  16.036  -1.413  1.00 16.84           H  
ATOM   1474 2HH2 ARG A  94       3.611  15.596  -1.950  1.00 16.84           H  
ATOM   1475  N   GLY A  95       0.333  10.525   5.296  1.00 13.17           N  
ATOM   1476  CA  GLY A  95      -0.313   9.350   5.852  1.00 13.15           C  
ATOM   1477  C   GLY A  95      -0.919   8.559   4.686  1.00 12.81           C  
ATOM   1478  O   GLY A  95      -0.834   9.007   3.540  1.00 12.67           O  
ATOM   1479  H   GLY A  95      -0.193  11.402   5.184  1.00 15.80           H  
ATOM   1480 1HA  GLY A  95       0.412   8.746   6.398  1.00 15.78           H  
ATOM   1481 2HA  GLY A  95      -1.085   9.679   6.545  1.00 15.78           H  
ATOM   1482  N   PRO A  96      -1.600   7.428   4.939  1.00 12.82           N  
ATOM   1483  CA  PRO A  96      -2.232   6.555   3.946  1.00 12.64           C  
ATOM   1484  C   PRO A  96      -3.333   7.251   3.138  1.00 12.58           C  
ATOM   1485  O   PRO A  96      -3.672   6.856   2.029  1.00 12.70           O  
ATOM   1486  CB  PRO A  96      -2.779   5.412   4.811  1.00 13.96           C  
ATOM   1487  CG  PRO A  96      -2.912   5.989   6.209  1.00 13.96           C  
ATOM   1488  CD  PRO A  96      -1.762   6.968   6.337  1.00 13.96           C  
ATOM   1489  HA  PRO A  96      -1.455   6.170   3.274  1.00 15.17           H  
ATOM   1490 1HB  PRO A  96      -3.737   5.061   4.389  1.00 16.75           H  
ATOM   1491 2HB  PRO A  96      -2.094   4.549   4.761  1.00 16.75           H  
ATOM   1492 1HG  PRO A  96      -3.900   6.460   6.334  1.00 16.75           H  
ATOM   1493 2HG  PRO A  96      -2.857   5.174   6.949  1.00 16.75           H  
ATOM   1494 1HD  PRO A  96      -2.067   7.771   7.012  1.00 16.75           H  
ATOM   1495 2HD  PRO A  96      -0.847   6.456   6.683  1.00 16.75           H  
ATOM   1496  N   SER A  97      -3.873   8.326   3.696  1.00 12.54           N  
ATOM   1497  CA  SER A  97      -4.932   9.104   3.080  1.00 12.70           C  
ATOM   1498  C   SER A  97      -4.417  10.051   2.005  1.00 12.71           C  
ATOM   1499  O   SER A  97      -5.198  10.739   1.347  1.00 12.74           O  
ATOM   1500  CB  SER A  97      -5.599   9.919   4.151  1.00 13.72           C  
ATOM   1501  OG  SER A  97      -4.699  10.875   4.655  1.00 13.72           O  
ATOM   1502  H   SER A  97      -3.563   8.632   4.605  1.00 15.05           H  
ATOM   1503  HA  SER A  97      -5.649   8.418   2.629  1.00 15.24           H  
ATOM   1504 1HB  SER A  97      -6.477  10.419   3.741  1.00 16.46           H  
ATOM   1505 2HB  SER A  97      -5.933   9.265   4.955  1.00 16.46           H  
ATOM   1506  HG  SER A  97      -5.177  11.336   5.358  1.00 16.46           H  
ATOM   1507  N   LEU A  98      -3.089  10.108   1.865  1.00 12.85           N  
ATOM   1508  CA  LEU A  98      -2.353  11.004   0.981  1.00 13.05           C  
ATOM   1509  C   LEU A  98      -2.436  12.446   1.472  1.00 12.94           C  
ATOM   1510  O   LEU A  98      -2.085  13.382   0.747  1.00 12.94           O  
ATOM   1511  CB  LEU A  98      -2.858  10.916  -0.481  1.00 14.19           C  
ATOM   1512  CG  LEU A  98      -2.827   9.507  -1.165  1.00 14.19           C  
ATOM   1513  CD1 LEU A  98      -3.466   9.614  -2.560  1.00 14.19           C  
ATOM   1514  CD2 LEU A  98      -1.367   8.996  -1.283  1.00 14.19           C  
ATOM   1515  H   LEU A  98      -2.518   9.491   2.446  1.00 15.42           H  
ATOM   1516  HA  LEU A  98      -1.307  10.712   1.010  1.00 15.66           H  
ATOM   1517 1HB  LEU A  98      -3.869  11.300  -0.545  1.00 17.03           H  
ATOM   1518 2HB  LEU A  98      -2.240  11.569  -1.079  1.00 17.03           H  
ATOM   1519  HG  LEU A  98      -3.414   8.804  -0.571  1.00 17.03           H  
ATOM   1520 1HD1 LEU A  98      -3.480   8.640  -3.039  1.00 17.03           H  
ATOM   1521 2HD1 LEU A  98      -4.494   9.970  -2.458  1.00 17.03           H  
ATOM   1522 3HD1 LEU A  98      -2.921  10.295  -3.175  1.00 17.03           H  
ATOM   1523 1HD2 LEU A  98      -1.366   8.013  -1.761  1.00 17.03           H  
ATOM   1524 2HD2 LEU A  98      -0.781   9.697  -1.884  1.00 17.03           H  
ATOM   1525 3HD2 LEU A  98      -0.927   8.909  -0.296  1.00 17.03           H  
ATOM   1526  N   ASN A  99      -2.836  12.620   2.730  1.00 12.95           N  
ATOM   1527  CA  ASN A  99      -2.823  13.925   3.350  1.00 12.93           C  
ATOM   1528  C   ASN A  99      -1.492  14.122   4.051  1.00 12.99           C  
ATOM   1529  O   ASN A  99      -1.011  13.245   4.782  1.00 13.03           O  
ATOM   1530  CB  ASN A  99      -3.994  14.123   4.287  1.00 14.11           C  
ATOM   1531  CG  ASN A  99      -5.307  14.182   3.541  1.00 14.11           C  
ATOM   1532  OD1 ASN A  99      -5.379  14.730   2.434  1.00 14.11           O  
ATOM   1533  ND2 ASN A  99      -6.346  13.654   4.130  1.00 14.11           N  
ATOM   1534  H   ASN A  99      -3.174  11.821   3.262  1.00 15.54           H  
ATOM   1535  HA  ASN A  99      -2.892  14.684   2.571  1.00 15.52           H  
ATOM   1536 1HB  ASN A  99      -4.025  13.317   5.012  1.00 16.93           H  
ATOM   1537 2HB  ASN A  99      -3.860  15.053   4.840  1.00 16.93           H  
ATOM   1538 1HD2 ASN A  99      -7.239  13.676   3.678  1.00 16.93           H  
ATOM   1539 2HD2 ASN A  99      -6.256  13.236   5.030  1.00 16.93           H  
ATOM   1540  N   SER A 100      -0.890  15.267   3.774  1.00 13.03           N  
ATOM   1541  CA  SER A 100       0.402  15.668   4.307  1.00 13.11           C  
ATOM   1542  C   SER A 100       0.522  15.764   5.808  1.00 13.11           C  
ATOM   1543  O   SER A 100      -0.226  16.480   6.476  1.00 13.26           O  
ATOM   1544  CB  SER A 100       0.754  16.984   3.710  1.00 14.32           C  
ATOM   1545  OG  SER A 100       1.893  17.530   4.311  1.00 14.32           O  
ATOM   1546  H   SER A 100      -1.361  15.905   3.146  1.00 15.64           H  
ATOM   1547  HA  SER A 100       1.140  14.946   3.985  1.00 15.73           H  
ATOM   1548 1HB  SER A 100       0.936  16.836   2.648  1.00 17.18           H  
ATOM   1549 2HB  SER A 100      -0.081  17.674   3.806  1.00 17.18           H  
ATOM   1550  HG  SER A 100       2.191  18.220   3.671  1.00 17.18           H  
ATOM   1551  N   ASN A 101       1.595  15.176   6.326  1.00 13.06           N  
ATOM   1552  CA  ASN A 101       1.870  15.180   7.758  1.00 13.15           C  
ATOM   1553  C   ASN A 101       2.593  16.456   8.150  1.00 13.42           C  
ATOM   1554  O   ASN A 101       2.921  16.676   9.316  1.00 13.42           O  
ATOM   1555  CB  ASN A 101       2.704  13.976   8.147  1.00 14.37           C  
ATOM   1556  CG  ASN A 101       1.960  12.671   8.069  1.00 14.37           C  
ATOM   1557  OD1 ASN A 101       0.726  12.609   8.156  1.00 14.37           O  
ATOM   1558  ND2 ASN A 101       2.707  11.607   7.930  1.00 14.37           N  
ATOM   1559  H   ASN A 101       2.214  14.664   5.698  1.00 15.67           H  
ATOM   1560  HA  ASN A 101       0.923  15.154   8.298  1.00 15.78           H  
ATOM   1561 1HB  ASN A 101       3.570  13.920   7.487  1.00 17.24           H  
ATOM   1562 2HB  ASN A 101       3.076  14.107   9.162  1.00 17.24           H  
ATOM   1563 1HD2 ASN A 101       2.288  10.698   7.893  1.00 17.24           H  
ATOM   1564 2HD2 ASN A 101       3.700  11.696   7.876  1.00 17.24           H  
ATOM   1565  N   GLN A 102       2.869  17.279   7.146  1.00 13.72           N  
ATOM   1566  CA  GLN A 102       3.539  18.547   7.291  1.00 14.10           C  
ATOM   1567  C   GLN A 102       2.606  19.666   6.837  1.00 13.86           C  
ATOM   1568  O   GLN A 102       3.046  20.799   6.631  1.00 13.97           O  
ATOM   1569  CB  GLN A 102       4.843  18.516   6.492  1.00 15.59           C  
ATOM   1570  CG  GLN A 102       5.845  17.482   7.025  1.00 15.59           C  
ATOM   1571  CD  GLN A 102       7.087  17.335   6.172  1.00 15.59           C  
ATOM   1572  OE1 GLN A 102       7.133  16.492   5.265  1.00 15.59           O  
ATOM   1573  NE2 GLN A 102       8.099  18.150   6.442  1.00 15.59           N  
ATOM   1574  H   GLN A 102       2.565  17.028   6.206  1.00 16.46           H  
ATOM   1575  HA  GLN A 102       3.771  18.707   8.344  1.00 16.92           H  
ATOM   1576 1HB  GLN A 102       4.627  18.269   5.450  1.00 18.71           H  
ATOM   1577 2HB  GLN A 102       5.314  19.498   6.511  1.00 18.71           H  
ATOM   1578 1HG  GLN A 102       6.152  17.784   8.026  1.00 18.71           H  
ATOM   1579 2HG  GLN A 102       5.356  16.512   7.070  1.00 18.71           H  
ATOM   1580 1HE2 GLN A 102       8.939  18.097   5.896  1.00 18.71           H  
ATOM   1581 2HE2 GLN A 102       8.026  18.821   7.180  1.00 18.71           H  
ATOM   1582  N   GLU A 103       1.320  19.324   6.640  1.00 13.65           N  
ATOM   1583  CA  GLU A 103       0.280  20.247   6.189  1.00 13.51           C  
ATOM   1584  C   GLU A 103       0.667  20.997   4.913  1.00 13.18           C  
ATOM   1585  O   GLU A 103       0.374  22.187   4.771  1.00 13.11           O  
ATOM   1586  CB  GLU A 103      -0.069  21.259   7.301  1.00 14.97           C  
ATOM   1587  CG  GLU A 103      -0.608  20.629   8.596  1.00 14.97           C  
ATOM   1588  CD  GLU A 103      -1.068  21.648   9.645  1.00 14.97           C  
ATOM   1589  OE1 GLU A 103      -0.867  22.824   9.454  1.00 14.97           O  
ATOM   1590  OE2 GLU A 103      -1.625  21.228  10.635  1.00 14.97           O  
ATOM   1591  H   GLU A 103       1.019  18.361   6.815  1.00 16.38           H  
ATOM   1592  HA  GLU A 103      -0.614  19.658   5.973  1.00 16.21           H  
ATOM   1593 1HB  GLU A 103       0.815  21.845   7.554  1.00 17.96           H  
ATOM   1594 2HB  GLU A 103      -0.823  21.954   6.935  1.00 17.96           H  
ATOM   1595 1HG  GLU A 103      -1.445  19.980   8.344  1.00 17.96           H  
ATOM   1596 2HG  GLU A 103       0.176  20.006   9.027  1.00 17.96           H  
ATOM   1597  N   CYS A 104       1.303  20.301   3.970  1.00 13.03           N  
ATOM   1598  CA  CYS A 104       1.713  20.923   2.720  1.00 12.75           C  
ATOM   1599  C   CYS A 104       2.085  19.888   1.693  1.00 12.63           C  
ATOM   1600  O   CYS A 104       2.354  18.748   2.049  1.00 12.88           O  
ATOM   1601  CB  CYS A 104       2.915  21.816   2.979  1.00 13.97           C  
ATOM   1602  SG  CYS A 104       4.297  20.904   3.677  1.00 13.97           S  
ATOM   1603  H   CYS A 104       1.505  19.312   4.130  1.00 15.64           H  
ATOM   1604  HA  CYS A 104       0.888  21.524   2.339  1.00 15.30           H  
ATOM   1605 1HB  CYS A 104       3.246  22.266   2.045  1.00 16.76           H  
ATOM   1606 2HB  CYS A 104       2.652  22.620   3.667  1.00 16.76           H  
ATOM   1607  HG  CYS A 104       3.765  20.857   4.940  1.00 16.76           H  
ATOM   1608  N   VAL A 105       2.144  20.280   0.427  1.00 12.32           N  
ATOM   1609  CA  VAL A 105       2.617  19.378  -0.614  1.00 12.23           C  
ATOM   1610  C   VAL A 105       3.652  20.093  -1.470  1.00 12.07           C  
ATOM   1611  O   VAL A 105       3.726  21.322  -1.443  1.00 11.90           O  
ATOM   1612  CB  VAL A 105       1.440  18.841  -1.460  1.00 13.16           C  
ATOM   1613  CG1 VAL A 105       0.457  18.040  -0.574  1.00 13.16           C  
ATOM   1614  CG2 VAL A 105       0.713  19.980  -2.118  1.00 13.16           C  
ATOM   1615  H   VAL A 105       1.900  21.232   0.189  1.00 14.78           H  
ATOM   1616  HA  VAL A 105       3.105  18.528  -0.147  1.00 14.68           H  
ATOM   1617  HB  VAL A 105       1.834  18.170  -2.225  1.00 15.79           H  
ATOM   1618 1HG1 VAL A 105      -0.355  17.657  -1.196  1.00 15.79           H  
ATOM   1619 2HG1 VAL A 105       0.974  17.213  -0.099  1.00 15.79           H  
ATOM   1620 3HG1 VAL A 105       0.041  18.682   0.192  1.00 15.79           H  
ATOM   1621 1HG2 VAL A 105      -0.099  19.582  -2.727  1.00 15.79           H  
ATOM   1622 2HG2 VAL A 105       0.309  20.648  -1.365  1.00 15.79           H  
ATOM   1623 3HG2 VAL A 105       1.396  20.517  -2.743  1.00 15.79           H  
ATOM   1624  N   GLY A 106       4.442  19.337  -2.228  1.00 12.24           N  
ATOM   1625  CA  GLY A 106       5.434  19.926  -3.111  1.00 12.10           C  
ATOM   1626  C   GLY A 106       5.228  19.564  -4.570  1.00 11.88           C  
ATOM   1627  O   GLY A 106       4.133  19.188  -4.995  1.00 12.08           O  
ATOM   1628  H   GLY A 106       4.353  18.331  -2.208  1.00 14.69           H  
ATOM   1629 1HA  GLY A 106       5.416  21.009  -3.005  1.00 14.52           H  
ATOM   1630 2HA  GLY A 106       6.422  19.601  -2.796  1.00 14.52           H  
ATOM   1631  N   LEU A 107       6.298  19.718  -5.336  1.00 11.62           N  
ATOM   1632  CA  LEU A 107       6.285  19.470  -6.770  1.00 11.48           C  
ATOM   1633  C   LEU A 107       7.208  18.369  -7.240  1.00 11.42           C  
ATOM   1634  O   LEU A 107       8.336  18.223  -6.772  1.00 11.38           O  
ATOM   1635  CB  LEU A 107       6.698  20.745  -7.520  1.00 12.13           C  
ATOM   1636  CG  LEU A 107       5.846  21.990  -7.275  1.00 12.13           C  
ATOM   1637  CD1 LEU A 107       6.454  23.193  -7.999  1.00 12.13           C  
ATOM   1638  CD2 LEU A 107       4.477  21.720  -7.768  1.00 12.13           C  
ATOM   1639  H   LEU A 107       7.149  20.035  -4.874  1.00 13.94           H  
ATOM   1640  HA  LEU A 107       5.284  19.161  -7.061  1.00 13.78           H  
ATOM   1641 1HB  LEU A 107       7.723  20.978  -7.257  1.00 14.56           H  
ATOM   1642 2HB  LEU A 107       6.668  20.526  -8.590  1.00 14.56           H  
ATOM   1643  HG  LEU A 107       5.817  22.217  -6.208  1.00 14.56           H  
ATOM   1644 1HD1 LEU A 107       5.852  24.068  -7.824  1.00 14.56           H  
ATOM   1645 2HD1 LEU A 107       7.457  23.377  -7.631  1.00 14.56           H  
ATOM   1646 3HD1 LEU A 107       6.498  22.998  -9.061  1.00 14.56           H  
ATOM   1647 1HD2 LEU A 107       3.866  22.557  -7.621  1.00 14.56           H  
ATOM   1648 2HD2 LEU A 107       4.508  21.485  -8.814  1.00 14.56           H  
ATOM   1649 3HD2 LEU A 107       4.049  20.887  -7.235  1.00 14.56           H  
ATOM   1650  N   PHE A 108       6.758  17.672  -8.268  1.00 11.57           N  
ATOM   1651  CA  PHE A 108       7.583  16.702  -8.969  1.00 11.52           C  
ATOM   1652  C   PHE A 108       7.931  17.366 -10.262  1.00 11.51           C  
ATOM   1653  O   PHE A 108       7.035  17.932 -10.892  1.00 11.83           O  
ATOM   1654  CB  PHE A 108       6.847  15.405  -9.305  1.00 12.15           C  
ATOM   1655  CG  PHE A 108       7.691  14.505 -10.180  1.00 12.15           C  
ATOM   1656  CD1 PHE A 108       8.564  13.605  -9.660  1.00 12.15           C  
ATOM   1657  CD2 PHE A 108       7.633  14.614 -11.551  1.00 12.15           C  
ATOM   1658  CE1 PHE A 108       9.352  12.832 -10.501  1.00 12.15           C  
ATOM   1659  CE2 PHE A 108       8.411  13.846 -12.354  1.00 12.15           C  
ATOM   1660  CZ  PHE A 108       9.265  12.965 -11.836  1.00 12.15           C  
ATOM   1661  H   PHE A 108       5.810  17.871  -8.613  1.00 13.88           H  
ATOM   1662  HA  PHE A 108       8.494  16.498  -8.404  1.00 13.82           H  
ATOM   1663 1HB  PHE A 108       6.608  14.863  -8.394  1.00 14.58           H  
ATOM   1664 2HB  PHE A 108       5.913  15.624  -9.822  1.00 14.58           H  
ATOM   1665  HD1 PHE A 108       8.642  13.493  -8.578  1.00 14.58           H  
ATOM   1666  HD2 PHE A 108       6.960  15.338 -11.992  1.00 14.58           H  
ATOM   1667  HE1 PHE A 108      10.047  12.116 -10.084  1.00 14.58           H  
ATOM   1668  HE2 PHE A 108       8.346  13.942 -13.424  1.00 14.58           H  
ATOM   1669  HZ  PHE A 108       9.879  12.363 -12.488  1.00 14.58           H  
ATOM   1670  N   TYR A 109       9.177  17.296 -10.699  1.00 11.33           N  
ATOM   1671  CA  TYR A 109       9.433  17.963 -11.949  1.00 11.48           C  
ATOM   1672  C   TYR A 109      10.407  17.270 -12.847  1.00 11.19           C  
ATOM   1673  O   TYR A 109      11.258  16.472 -12.424  1.00 11.10           O  
ATOM   1674  CB  TYR A 109       9.971  19.374 -11.717  1.00 12.01           C  
ATOM   1675  CG  TYR A 109      11.338  19.452 -11.189  1.00 12.01           C  
ATOM   1676  CD1 TYR A 109      12.374  19.497 -12.083  1.00 12.01           C  
ATOM   1677  CD2 TYR A 109      11.586  19.514  -9.836  1.00 12.01           C  
ATOM   1678  CE1 TYR A 109      13.641  19.591 -11.663  1.00 12.01           C  
ATOM   1679  CE2 TYR A 109      12.895  19.612  -9.409  1.00 12.01           C  
ATOM   1680  CZ  TYR A 109      13.903  19.648 -10.330  1.00 12.01           C  
ATOM   1681  OH  TYR A 109      15.175  19.744  -9.937  1.00 12.01           O  
ATOM   1682  H   TYR A 109       9.903  16.816 -10.186  1.00 13.60           H  
ATOM   1683  HA  TYR A 109       8.501  18.026 -12.501  1.00 13.78           H  
ATOM   1684 1HB  TYR A 109       9.934  19.936 -12.652  1.00 14.41           H  
ATOM   1685 2HB  TYR A 109       9.339  19.868 -11.001  1.00 14.41           H  
ATOM   1686  HD1 TYR A 109      12.175  19.450 -13.142  1.00 14.41           H  
ATOM   1687  HD2 TYR A 109      10.763  19.484  -9.119  1.00 14.41           H  
ATOM   1688  HE1 TYR A 109      14.458  19.619 -12.384  1.00 14.41           H  
ATOM   1689  HE2 TYR A 109      13.138  19.660  -8.353  1.00 14.41           H  
ATOM   1690  HH  TYR A 109      15.752  19.496 -10.685  1.00 14.41           H  
ATOM   1691  N   GLN A 110      10.307  17.668 -14.101  1.00 11.27           N  
ATOM   1692  CA  GLN A 110      11.216  17.264 -15.148  1.00 11.04           C  
ATOM   1693  C   GLN A 110      11.599  18.476 -15.956  1.00 11.19           C  
ATOM   1694  O   GLN A 110      10.811  19.414 -16.023  1.00 11.53           O  
ATOM   1695  CB  GLN A 110      10.550  16.242 -16.080  1.00 11.55           C  
ATOM   1696  CG  GLN A 110      10.220  14.950 -15.439  1.00 11.55           C  
ATOM   1697  CD  GLN A 110      11.440  14.125 -15.219  1.00 11.55           C  
ATOM   1698  OE1 GLN A 110      11.789  13.296 -16.079  1.00 11.55           O  
ATOM   1699  NE2 GLN A 110      12.090  14.309 -14.078  1.00 11.55           N  
ATOM   1700  H   GLN A 110       9.520  18.296 -14.320  1.00 13.52           H  
ATOM   1701  HA  GLN A 110      12.094  16.853 -14.676  1.00 13.25           H  
ATOM   1702 1HB  GLN A 110       9.620  16.659 -16.470  1.00 13.86           H  
ATOM   1703 2HB  GLN A 110      11.187  16.049 -16.939  1.00 13.86           H  
ATOM   1704 1HG  GLN A 110       9.779  15.153 -14.493  1.00 13.86           H  
ATOM   1705 2HG  GLN A 110       9.522  14.396 -16.069  1.00 13.86           H  
ATOM   1706 1HE2 GLN A 110      12.907  13.777 -13.860  1.00 13.86           H  
ATOM   1707 2HE2 GLN A 110      11.742  15.009 -13.417  1.00 13.86           H  
ATOM   1708  N   PRO A 111      12.801  18.517 -16.521  1.00 11.17           N  
ATOM   1709  CA  PRO A 111      13.229  19.526 -17.442  1.00 11.54           C  
ATOM   1710  C   PRO A 111      12.414  19.315 -18.691  1.00 11.76           C  
ATOM   1711  O   PRO A 111      12.058  18.177 -18.987  1.00 12.02           O  
ATOM   1712  CB  PRO A 111      14.723  19.196 -17.637  1.00 12.31           C  
ATOM   1713  CG  PRO A 111      14.833  17.730 -17.332  1.00 12.31           C  
ATOM   1714  CD  PRO A 111      13.836  17.499 -16.217  1.00 12.31           C  
ATOM   1715  HA  PRO A 111      13.064  20.521 -17.024  1.00 13.85           H  
ATOM   1716 1HB  PRO A 111      15.048  19.459 -18.653  1.00 14.77           H  
ATOM   1717 2HB  PRO A 111      15.330  19.768 -16.944  1.00 14.77           H  
ATOM   1718 1HG  PRO A 111      14.612  17.143 -18.239  1.00 14.77           H  
ATOM   1719 2HG  PRO A 111      15.860  17.472 -17.038  1.00 14.77           H  
ATOM   1720 1HD  PRO A 111      13.466  16.487 -16.293  1.00 14.77           H  
ATOM   1721 2HD  PRO A 111      14.308  17.693 -15.235  1.00 14.77           H  
ATOM   1722  N   ASN A 112      12.196  20.363 -19.465  1.00 11.80           N  
ATOM   1723  CA  ASN A 112      11.522  20.233 -20.768  1.00 12.11           C  
ATOM   1724  C   ASN A 112      11.898  18.973 -21.587  1.00 12.35           C  
ATOM   1725  O   ASN A 112      11.043  18.402 -22.265  1.00 12.53           O  
ATOM   1726  CB  ASN A 112      11.750  21.482 -21.598  1.00 12.83           C  
ATOM   1727  CG  ASN A 112      10.919  22.655 -21.126  1.00 12.83           C  
ATOM   1728  OD1 ASN A 112       9.707  22.701 -21.368  1.00 12.83           O  
ATOM   1729  ND2 ASN A 112      11.535  23.590 -20.461  1.00 12.83           N  
ATOM   1730  H   ASN A 112      12.461  21.285 -19.102  1.00 14.16           H  
ATOM   1731  HA  ASN A 112      10.455  20.154 -20.586  1.00 14.53           H  
ATOM   1732 1HB  ASN A 112      12.804  21.758 -21.552  1.00 15.40           H  
ATOM   1733 2HB  ASN A 112      11.510  21.275 -22.640  1.00 15.40           H  
ATOM   1734 1HD2 ASN A 112      11.024  24.385 -20.122  1.00 15.40           H  
ATOM   1735 2HD2 ASN A 112      12.517  23.525 -20.288  1.00 15.40           H  
ATOM   1736  N   SER A 113      13.172  18.555 -21.555  1.00 12.51           N  
ATOM   1737  CA  SER A 113      13.666  17.413 -22.324  1.00 12.92           C  
ATOM   1738  C   SER A 113      13.387  15.993 -21.762  1.00 13.21           C  
ATOM   1739  O   SER A 113      13.705  15.006 -22.435  1.00 13.42           O  
ATOM   1740  CB  SER A 113      15.159  17.577 -22.543  1.00 13.93           C  
ATOM   1741  OG  SER A 113      15.861  17.549 -21.329  1.00 13.93           O  
ATOM   1742  H   SER A 113      13.852  19.048 -20.996  1.00 15.01           H  
ATOM   1743  HA  SER A 113      13.188  17.463 -23.302  1.00 15.50           H  
ATOM   1744 1HB  SER A 113      15.514  16.774 -23.187  1.00 16.72           H  
ATOM   1745 2HB  SER A 113      15.350  18.517 -23.056  1.00 16.72           H  
ATOM   1746  HG  SER A 113      16.792  17.493 -21.567  1.00 16.72           H  
ATOM   1747  N   SER A 114      12.835  15.868 -20.546  1.00 13.31           N  
ATOM   1748  CA  SER A 114      12.592  14.544 -19.937  1.00 13.60           C  
ATOM   1749  C   SER A 114      11.111  14.291 -19.617  1.00 13.60           C  
ATOM   1750  O   SER A 114      10.343  15.225 -19.390  1.00 13.37           O  
ATOM   1751  CB  SER A 114      13.419  14.364 -18.681  1.00 14.92           C  
ATOM   1752  OG  SER A 114      14.796  14.368 -18.953  1.00 14.92           O  
ATOM   1753  H   SER A 114      12.553  16.712 -20.044  1.00 15.97           H  
ATOM   1754  HA  SER A 114      12.908  13.783 -20.650  1.00 16.32           H  
ATOM   1755 1HB  SER A 114      13.177  15.147 -18.001  1.00 17.90           H  
ATOM   1756 2HB  SER A 114      13.151  13.430 -18.206  1.00 17.90           H  
ATOM   1757  HG  SER A 114      15.234  14.379 -18.100  1.00 17.90           H  
ATOM   1758  N   GLY A 115      10.714  13.007 -19.575  1.00 13.90           N  
ATOM   1759  CA  GLY A 115       9.316  12.637 -19.307  1.00 13.99           C  
ATOM   1760  C   GLY A 115       9.017  11.638 -18.172  1.00 13.48           C  
ATOM   1761  O   GLY A 115       8.076  10.850 -18.298  1.00 13.51           O  
ATOM   1762  H   GLY A 115      11.389  12.276 -19.755  1.00 16.68           H  
ATOM   1763 1HA  GLY A 115       8.755  13.549 -19.103  1.00 16.79           H  
ATOM   1764 2HA  GLY A 115       8.891  12.241 -20.229  1.00 16.79           H  
ATOM   1765  N   ILE A 116       9.789  11.621 -17.088  1.00 13.14           N  
ATOM   1766  CA  ILE A 116       9.479  10.693 -15.994  1.00 12.70           C  
ATOM   1767  C   ILE A 116       8.146  11.047 -15.339  1.00 12.49           C  
ATOM   1768  O   ILE A 116       7.824  12.215 -15.117  1.00 12.56           O  
ATOM   1769  CB  ILE A 116      10.613  10.600 -14.923  1.00 13.95           C  
ATOM   1770  CG1 ILE A 116      11.951  10.052 -15.553  1.00 13.95           C  
ATOM   1771  CG2 ILE A 116      10.195   9.737 -13.704  1.00 13.95           C  
ATOM   1772  CD1 ILE A 116      11.901   8.633 -16.138  1.00 13.95           C  
ATOM   1773  H   ILE A 116      10.574  12.264 -16.984  1.00 15.77           H  
ATOM   1774  HA  ILE A 116       9.350   9.702 -16.418  1.00 15.24           H  
ATOM   1775  HB  ILE A 116      10.821  11.575 -14.552  1.00 16.74           H  
ATOM   1776 1HG1 ILE A 116      12.254  10.729 -16.348  1.00 16.74           H  
ATOM   1777 2HG1 ILE A 116      12.719  10.067 -14.779  1.00 16.74           H  
ATOM   1778 1HG2 ILE A 116      11.006   9.722 -12.979  1.00 16.74           H  
ATOM   1779 2HG2 ILE A 116       9.316  10.152 -13.227  1.00 16.74           H  
ATOM   1780 3HG2 ILE A 116       9.979   8.734 -14.020  1.00 16.74           H  
ATOM   1781 1HD1 ILE A 116      12.884   8.382 -16.534  1.00 16.74           H  
ATOM   1782 2HD1 ILE A 116      11.638   7.914 -15.369  1.00 16.74           H  
ATOM   1783 3HD1 ILE A 116      11.178   8.578 -16.945  1.00 16.74           H  
ATOM   1784  N   SER A 117       7.366  10.003 -15.086  1.00 12.41           N  
ATOM   1785  CA  SER A 117       6.054  10.018 -14.450  1.00 12.35           C  
ATOM   1786  C   SER A 117       6.063  10.664 -13.064  1.00 12.14           C  
ATOM   1787  O   SER A 117       7.007  10.437 -12.304  1.00 12.16           O  
ATOM   1788  CB  SER A 117       5.591   8.569 -14.288  1.00 13.32           C  
ATOM   1789  OG  SER A 117       4.415   8.462 -13.510  1.00 13.32           O  
ATOM   1790  H   SER A 117       7.735   9.103 -15.362  1.00 14.89           H  
ATOM   1791  HA  SER A 117       5.390  10.563 -15.119  1.00 14.82           H  
ATOM   1792 1HB  SER A 117       5.419   8.131 -15.271  1.00 15.98           H  
ATOM   1793 2HB  SER A 117       6.389   7.997 -13.814  1.00 15.98           H  
ATOM   1794  HG  SER A 117       3.690   8.699 -14.105  1.00 15.98           H  
ATOM   1795  N   PRO A 118       4.969  11.346 -12.636  1.00 12.08           N  
ATOM   1796  CA  PRO A 118       4.812  12.016 -11.348  1.00 12.13           C  
ATOM   1797  C   PRO A 118       5.015  11.083 -10.163  1.00 12.34           C  
ATOM   1798  O   PRO A 118       5.214  11.540  -9.046  1.00 12.51           O  
ATOM   1799  CB  PRO A 118       3.359  12.528 -11.401  1.00 13.19           C  
ATOM   1800  CG  PRO A 118       2.684  11.699 -12.455  1.00 13.19           C  
ATOM   1801  CD  PRO A 118       3.745  11.467 -13.493  1.00 13.19           C  
ATOM   1802  HA  PRO A 118       5.518  12.848 -11.295  1.00 14.56           H  
ATOM   1803 1HB  PRO A 118       2.889  12.385 -10.423  1.00 15.83           H  
ATOM   1804 2HB  PRO A 118       3.319  13.590 -11.590  1.00 15.83           H  
ATOM   1805 1HG  PRO A 118       2.328  10.763 -12.012  1.00 15.83           H  
ATOM   1806 2HG  PRO A 118       1.799  12.226 -12.849  1.00 15.83           H  
ATOM   1807 1HD  PRO A 118       3.482  10.580 -14.031  1.00 15.83           H  
ATOM   1808 2HD  PRO A 118       3.817  12.328 -14.162  1.00 15.83           H  
ATOM   1809  N   ARG A 119       4.928   9.775 -10.397  1.00 12.51           N  
ATOM   1810  CA  ARG A 119       5.114   8.779  -9.351  1.00 12.84           C  
ATOM   1811  C   ARG A 119       6.604   8.588  -8.995  1.00 12.87           C  
ATOM   1812  O   ARG A 119       6.956   7.772  -8.124  1.00 12.69           O  
ATOM   1813  CB  ARG A 119       4.567   7.449  -9.821  1.00 13.84           C  
ATOM   1814  CG  ARG A 119       3.071   7.411 -10.063  1.00 13.84           C  
ATOM   1815  CD  ARG A 119       2.681   6.128 -10.689  1.00 13.84           C  
ATOM   1816  NE  ARG A 119       3.249   6.006 -12.056  1.00 13.84           N  
ATOM   1817  CZ  ARG A 119       3.400   4.861 -12.778  1.00 13.84           C  
ATOM   1818  NH1 ARG A 119       3.046   3.677 -12.314  1.00 13.84           N  
ATOM   1819  NH2 ARG A 119       3.934   4.932 -13.989  1.00 13.84           N  
ATOM   1820  H   ARG A 119       4.752   9.444 -11.342  1.00 15.01           H  
ATOM   1821  HA  ARG A 119       4.579   9.105  -8.464  1.00 15.41           H  
ATOM   1822 1HB  ARG A 119       5.071   7.168 -10.745  1.00 16.61           H  
ATOM   1823 2HB  ARG A 119       4.795   6.682  -9.083  1.00 16.61           H  
ATOM   1824 1HG  ARG A 119       2.536   7.519  -9.119  1.00 16.61           H  
ATOM   1825 2HG  ARG A 119       2.790   8.221 -10.736  1.00 16.61           H  
ATOM   1826 1HD  ARG A 119       3.024   5.295 -10.084  1.00 16.61           H  
ATOM   1827 2HD  ARG A 119       1.598   6.112 -10.761  1.00 16.61           H  
ATOM   1828  HE  ARG A 119       3.564   6.868 -12.504  1.00 16.61           H  
ATOM   1829 1HH1 ARG A 119       2.608   3.553 -11.391  1.00 16.61           H  
ATOM   1830 2HH1 ARG A 119       3.185   2.854 -12.883  1.00 16.61           H  
ATOM   1831 1HH2 ARG A 119       4.218   5.826 -14.364  1.00 16.61           H  
ATOM   1832 2HH2 ARG A 119       4.062   4.094 -14.537  1.00 16.61           H  
ATOM   1833  N   GLY A 120       7.489   9.267  -9.713  1.00 13.20           N  
ATOM   1834  CA  GLY A 120       8.897   9.110  -9.458  1.00 13.35           C  
ATOM   1835  C   GLY A 120       9.483  10.019  -8.345  1.00 13.04           C  
ATOM   1836  O   GLY A 120       8.930  11.064  -7.979  1.00 13.16           O  
ATOM   1837  H   GLY A 120       7.171   9.891 -10.461  1.00 15.84           H  
ATOM   1838 1HA  GLY A 120       9.024   8.064  -9.230  1.00 16.02           H  
ATOM   1839 2HA  GLY A 120       9.436   9.296 -10.388  1.00 16.02           H  
ATOM   1840  N   LYS A 121      10.614   9.626  -7.746  1.00 12.72           N  
ATOM   1841  CA  LYS A 121      11.278   8.352  -7.928  1.00 12.50           C  
ATOM   1842  C   LYS A 121      10.882   7.462  -6.760  1.00 12.37           C  
ATOM   1843  O   LYS A 121      11.743   7.035  -5.997  1.00 12.18           O  
ATOM   1844  CB  LYS A 121      12.786   8.524  -8.045  1.00 13.59           C  
ATOM   1845  CG  LYS A 121      13.185   9.311  -9.282  1.00 13.59           C  
ATOM   1846  CD  LYS A 121      14.679   9.312  -9.516  1.00 13.59           C  
ATOM   1847  CE  LYS A 121      15.018  10.042 -10.822  1.00 13.59           C  
ATOM   1848  NZ  LYS A 121      16.486  10.038 -11.121  1.00 13.59           N  
ATOM   1849  H   LYS A 121      11.001  10.229  -7.024  1.00 15.26           H  
ATOM   1850  HA  LYS A 121      10.978   7.868  -8.836  1.00 15.00           H  
ATOM   1851 1HB  LYS A 121      13.173   9.030  -7.159  1.00 16.31           H  
ATOM   1852 2HB  LYS A 121      13.264   7.562  -8.106  1.00 16.31           H  
ATOM   1853 1HG  LYS A 121      12.679   8.944 -10.150  1.00 16.31           H  
ATOM   1854 2HG  LYS A 121      12.869  10.326  -9.136  1.00 16.31           H  
ATOM   1855 1HD  LYS A 121      15.178   9.804  -8.680  1.00 16.31           H  
ATOM   1856 2HD  LYS A 121      15.035   8.280  -9.578  1.00 16.31           H  
ATOM   1857 1HE  LYS A 121      14.490   9.556 -11.642  1.00 16.31           H  
ATOM   1858 2HE  LYS A 121      14.677  11.076 -10.746  1.00 16.31           H  
ATOM   1859 1HZ  LYS A 121      16.652  10.530 -11.987  1.00 16.31           H  
ATOM   1860 2HZ  LYS A 121      16.994  10.502 -10.376  1.00 16.31           H  
ATOM   1861 3HZ  LYS A 121      16.807   9.083 -11.207  1.00 16.31           H  
ATOM   1862  N   LEU A 122       9.569   7.188  -6.616  1.00 12.68           N  
ATOM   1863  CA  LEU A 122       9.065   6.335  -5.547  1.00 12.77           C  
ATOM   1864  C   LEU A 122       8.656   4.999  -6.114  1.00 13.05           C  
ATOM   1865  O   LEU A 122       8.768   3.962  -5.463  1.00 13.37           O  
ATOM   1866  CB  LEU A 122       7.851   6.965  -4.862  1.00 13.84           C  
ATOM   1867  CG  LEU A 122       8.095   7.976  -3.727  1.00 13.84           C  
ATOM   1868  CD1 LEU A 122       8.903   9.182  -4.231  1.00 13.84           C  
ATOM   1869  CD2 LEU A 122       6.738   8.413  -3.214  1.00 13.84           C  
ATOM   1870  H   LEU A 122       8.878   7.583  -7.251  1.00 15.22           H  
ATOM   1871  HA  LEU A 122       9.854   6.175  -4.838  1.00 15.32           H  
ATOM   1872 1HB  LEU A 122       7.259   7.471  -5.621  1.00 16.61           H  
ATOM   1873 2HB  LEU A 122       7.246   6.160  -4.449  1.00 16.61           H  
ATOM   1874  HG  LEU A 122       8.648   7.511  -2.915  1.00 16.61           H  
ATOM   1875 1HD1 LEU A 122       9.036   9.892  -3.410  1.00 16.61           H  
ATOM   1876 2HD1 LEU A 122       9.872   8.881  -4.578  1.00 16.61           H  
ATOM   1877 3HD1 LEU A 122       8.368   9.656  -5.042  1.00 16.61           H  
ATOM   1878 1HD2 LEU A 122       6.864   9.122  -2.408  1.00 16.61           H  
ATOM   1879 2HD2 LEU A 122       6.181   8.876  -4.019  1.00 16.61           H  
ATOM   1880 3HD2 LEU A 122       6.196   7.547  -2.846  1.00 16.61           H  
ATOM   1881  N   LEU A 123       8.197   5.025  -7.356  1.00 13.06           N  
ATOM   1882  CA  LEU A 123       7.756   3.824  -8.026  1.00 13.48           C  
ATOM   1883  C   LEU A 123       8.976   2.879  -8.024  1.00 13.67           C  
ATOM   1884  O   LEU A 123       9.953   3.188  -8.712  1.00 13.45           O  
ATOM   1885  CB  LEU A 123       7.361   4.215  -9.456  1.00 14.70           C  
ATOM   1886  CG  LEU A 123       6.715   3.171 -10.355  1.00 14.70           C  
ATOM   1887  CD1 LEU A 123       5.364   2.814  -9.826  1.00 14.70           C  
ATOM   1888  CD2 LEU A 123       6.622   3.752 -11.756  1.00 14.70           C  
ATOM   1889  H   LEU A 123       8.079   5.930  -7.806  1.00 15.67           H  
ATOM   1890  HA  LEU A 123       6.903   3.435  -7.503  1.00 16.18           H  
ATOM   1891 1HB  LEU A 123       6.675   5.056  -9.392  1.00 17.64           H  
ATOM   1892 2HB  LEU A 123       8.260   4.565  -9.966  1.00 17.64           H  
ATOM   1893  HG  LEU A 123       7.304   2.266 -10.363  1.00 17.64           H  
ATOM   1894 1HD1 LEU A 123       4.902   2.070 -10.475  1.00 17.64           H  
ATOM   1895 2HD1 LEU A 123       5.462   2.407  -8.841  1.00 17.64           H  
ATOM   1896 3HD1 LEU A 123       4.742   3.700  -9.791  1.00 17.64           H  
ATOM   1897 1HD2 LEU A 123       6.161   3.027 -12.426  1.00 17.64           H  
ATOM   1898 2HD2 LEU A 123       6.029   4.657 -11.727  1.00 17.64           H  
ATOM   1899 3HD2 LEU A 123       7.611   3.992 -12.116  1.00 17.64           H  
ATOM   1900  N   PRO A 124       8.921   1.693  -7.364  1.00 14.16           N  
ATOM   1901  CA  PRO A 124      10.043   0.793  -7.081  1.00 14.51           C  
ATOM   1902  C   PRO A 124      10.932   0.372  -8.224  1.00 14.52           C  
ATOM   1903  O   PRO A 124      10.457  -0.047  -9.289  1.00 14.55           O  
ATOM   1904  CB  PRO A 124       9.325  -0.447  -6.549  1.00 16.76           C  
ATOM   1905  CG  PRO A 124       8.095   0.080  -5.928  1.00 16.76           C  
ATOM   1906  CD  PRO A 124       7.649   1.207  -6.813  1.00 16.76           C  
ATOM   1907  HA  PRO A 124      10.653   1.238  -6.275  1.00 17.41           H  
ATOM   1908 1HB  PRO A 124       9.134  -1.155  -7.364  1.00 20.11           H  
ATOM   1909 2HB  PRO A 124       9.970  -0.958  -5.829  1.00 20.11           H  
ATOM   1910 1HG  PRO A 124       7.340  -0.713  -5.816  1.00 20.11           H  
ATOM   1911 2HG  PRO A 124       8.342   0.433  -4.923  1.00 20.11           H  
ATOM   1912 1HD  PRO A 124       6.975   0.867  -7.610  1.00 20.11           H  
ATOM   1913 2HD  PRO A 124       7.193   1.931  -6.124  1.00 20.11           H  
ATOM   1914  N   GLY A 125      12.232   0.391  -7.926  1.00 14.63           N  
ATOM   1915  CA  GLY A 125      13.313   0.026  -8.839  1.00 14.77           C  
ATOM   1916  C   GLY A 125      13.087  -1.288  -9.567  1.00 14.45           C  
ATOM   1917  O   GLY A 125      13.073  -1.347 -10.798  1.00 14.58           O  
ATOM   1918  H   GLY A 125      12.513   0.738  -6.996  1.00 17.56           H  
ATOM   1919 1HA  GLY A 125      13.442   0.828  -9.568  1.00 17.72           H  
ATOM   1920 2HA  GLY A 125      14.245  -0.025  -8.276  1.00 17.72           H  
ATOM   1921  N   SER A 126      12.876  -2.352  -8.804  1.00 14.11           N  
ATOM   1922  CA  SER A 126      12.701  -3.699  -9.335  1.00 13.82           C  
ATOM   1923  C   SER A 126      11.495  -3.861 -10.264  1.00 13.78           C  
ATOM   1924  O   SER A 126      11.394  -4.868 -10.968  1.00 13.78           O  
ATOM   1925  CB  SER A 126      12.598  -4.693  -8.192  1.00 15.46           C  
ATOM   1926  OG  SER A 126      11.431  -4.492  -7.442  1.00 15.46           O  
ATOM   1927  H   SER A 126      12.858  -2.229  -7.807  1.00 16.93           H  
ATOM   1928  HA  SER A 126      13.594  -3.944  -9.911  1.00 16.58           H  
ATOM   1929 1HB  SER A 126      12.600  -5.704  -8.597  1.00 18.55           H  
ATOM   1930 2HB  SER A 126      13.469  -4.596  -7.547  1.00 18.55           H  
ATOM   1931  HG  SER A 126      11.399  -5.215  -6.806  1.00 18.55           H  
ATOM   1932  N   LEU A 127      10.556  -2.916 -10.243  1.00 13.81           N  
ATOM   1933  CA  LEU A 127       9.394  -3.012 -11.102  1.00 13.86           C  
ATOM   1934  C   LEU A 127       9.504  -2.092 -12.323  1.00 13.72           C  
ATOM   1935  O   LEU A 127       9.110  -2.476 -13.428  1.00 13.76           O  
ATOM   1936  CB  LEU A 127       8.144  -2.644 -10.285  1.00 15.38           C  
ATOM   1937  CG  LEU A 127       7.823  -3.559  -9.053  1.00 15.38           C  
ATOM   1938  CD1 LEU A 127       6.646  -2.972  -8.295  1.00 15.38           C  
ATOM   1939  CD2 LEU A 127       7.480  -4.981  -9.515  1.00 15.38           C  
ATOM   1940  H   LEU A 127      10.674  -2.085  -9.668  1.00 16.57           H  
ATOM   1941  HA  LEU A 127       9.312  -4.029 -11.468  1.00 16.63           H  
ATOM   1942 1HB  LEU A 127       8.272  -1.625  -9.913  1.00 18.46           H  
ATOM   1943 2HB  LEU A 127       7.278  -2.660 -10.949  1.00 18.46           H  
ATOM   1944  HG  LEU A 127       8.685  -3.590  -8.385  1.00 18.46           H  
ATOM   1945 1HD1 LEU A 127       6.415  -3.591  -7.431  1.00 18.46           H  
ATOM   1946 2HD1 LEU A 127       6.883  -1.969  -7.961  1.00 18.46           H  
ATOM   1947 3HD1 LEU A 127       5.789  -2.930  -8.939  1.00 18.46           H  
ATOM   1948 1HD2 LEU A 127       7.252  -5.596  -8.646  1.00 18.46           H  
ATOM   1949 2HD2 LEU A 127       6.606  -4.953 -10.178  1.00 18.46           H  
ATOM   1950 3HD2 LEU A 127       8.321  -5.421 -10.045  1.00 18.46           H  
ATOM   1951  N   CYS A 128      10.010  -0.869 -12.124  1.00 13.65           N  
ATOM   1952  CA  CYS A 128      10.067   0.116 -13.212  1.00 13.58           C  
ATOM   1953  C   CYS A 128      11.435   0.703 -13.628  1.00 13.40           C  
ATOM   1954  O   CYS A 128      11.493   1.452 -14.603  1.00 13.27           O  
ATOM   1955  CB  CYS A 128       9.206   1.289 -12.830  1.00 15.04           C  
ATOM   1956  SG  CYS A 128       9.919   2.165 -11.501  1.00 15.04           S  
ATOM   1957  H   CYS A 128      10.308  -0.610 -11.183  1.00 16.38           H  
ATOM   1958  HA  CYS A 128       9.635  -0.357 -14.093  1.00 16.30           H  
ATOM   1959 1HB  CYS A 128       9.098   1.967 -13.673  1.00 18.05           H  
ATOM   1960 2HB  CYS A 128       8.217   0.951 -12.532  1.00 18.05           H  
ATOM   1961  HG  CYS A 128       9.779   1.218 -10.538  1.00 18.05           H  
ATOM   1962  N   GLY A 129      12.514   0.467 -12.872  1.00 13.47           N  
ATOM   1963  CA  GLY A 129      13.820   1.056 -13.192  1.00 13.36           C  
ATOM   1964  C   GLY A 129      14.046   2.524 -12.760  1.00 13.50           C  
ATOM   1965  O   GLY A 129      15.070   3.112 -13.112  1.00 13.60           O  
ATOM   1966  H   GLY A 129      12.474  -0.181 -12.088  1.00 16.16           H  
ATOM   1967 1HA  GLY A 129      14.587   0.435 -12.727  1.00 16.03           H  
ATOM   1968 2HA  GLY A 129      13.980   0.977 -14.266  1.00 16.03           H  
ATOM   1969  N   ILE A 130      13.104   3.119 -12.029  1.00 13.64           N  
ATOM   1970  CA  ILE A 130      13.203   4.526 -11.626  1.00 13.92           C  
ATOM   1971  C   ILE A 130      13.631   4.742 -10.158  1.00 14.26           C  
ATOM   1972  O   ILE A 130      14.646   5.394  -9.910  1.00 14.81           O  
ATOM   1973  CB  ILE A 130      11.847   5.222 -11.885  1.00 15.37           C  
ATOM   1974  CG1 ILE A 130      11.525   5.154 -13.403  1.00 15.37           C  
ATOM   1975  CG2 ILE A 130      11.899   6.664 -11.411  1.00 15.37           C  
ATOM   1976  CD1 ILE A 130      10.112   5.530 -13.758  1.00 15.37           C  
ATOM   1977  H   ILE A 130      12.292   2.575 -11.777  1.00 16.37           H  
ATOM   1978  HA  ILE A 130      13.950   5.001 -12.258  1.00 16.70           H  
ATOM   1979  HB  ILE A 130      11.066   4.719 -11.344  1.00 18.44           H  
ATOM   1980 1HG1 ILE A 130      12.205   5.817 -13.932  1.00 18.44           H  
ATOM   1981 2HG1 ILE A 130      11.693   4.135 -13.759  1.00 18.44           H  
ATOM   1982 1HG2 ILE A 130      10.952   7.158 -11.579  1.00 18.44           H  
ATOM   1983 2HG2 ILE A 130      12.116   6.676 -10.362  1.00 18.44           H  
ATOM   1984 3HG2 ILE A 130      12.684   7.195 -11.951  1.00 18.44           H  
ATOM   1985 1HD1 ILE A 130       9.981   5.445 -14.836  1.00 18.44           H  
ATOM   1986 2HD1 ILE A 130       9.432   4.851 -13.259  1.00 18.44           H  
ATOM   1987 3HD1 ILE A 130       9.892   6.535 -13.456  1.00 18.44           H  
ATOM   1988  N   ALA A 131      12.859   4.237  -9.187  1.00 13.98           N  
ATOM   1989  CA  ALA A 131      13.185   4.406  -7.777  1.00 14.36           C  
ATOM   1990  C   ALA A 131      14.254   3.420  -7.354  1.00 14.64           C  
ATOM   1991  O   ALA A 131      14.572   2.496  -8.098  1.00 14.40           O  
ATOM   1992  CB  ALA A 131      11.975   4.187  -6.896  1.00 15.95           C  
ATOM   1993  H   ALA A 131      11.990   3.738  -9.396  1.00 16.78           H  
ATOM   1994  HA  ALA A 131      13.534   5.419  -7.651  1.00 17.23           H  
ATOM   1995 1HB  ALA A 131      12.195   4.341  -5.849  1.00 19.14           H  
ATOM   1996 2HB  ALA A 131      11.210   4.850  -7.198  1.00 19.14           H  
ATOM   1997 3HB  ALA A 131      11.651   3.188  -7.022  1.00 19.14           H  
ATOM   1998  N   PRO A 132      14.909   3.632  -6.226  1.00 15.18           N  
ATOM   1999  CA  PRO A 132      15.720   2.636  -5.581  1.00 15.52           C  
ATOM   2000  C   PRO A 132      14.744   1.465  -5.311  1.00 15.26           C  
ATOM   2001  O   PRO A 132      13.525   1.664  -5.369  1.00 15.10           O  
ATOM   2002  CB  PRO A 132      16.234   3.368  -4.330  1.00 18.28           C  
ATOM   2003  CG  PRO A 132      16.179   4.846  -4.702  1.00 18.28           C  
ATOM   2004  CD  PRO A 132      14.988   4.986  -5.628  1.00 18.28           C  
ATOM   2005  HA  PRO A 132      16.534   2.352  -6.264  1.00 18.62           H  
ATOM   2006 1HB  PRO A 132      15.644   3.109  -3.462  1.00 21.94           H  
ATOM   2007 2HB  PRO A 132      17.262   3.057  -4.106  1.00 21.94           H  
ATOM   2008 1HG  PRO A 132      16.080   5.467  -3.797  1.00 21.94           H  
ATOM   2009 2HG  PRO A 132      17.122   5.146  -5.186  1.00 21.94           H  
ATOM   2010 1HD  PRO A 132      14.082   5.258  -5.085  1.00 21.94           H  
ATOM   2011 2HD  PRO A 132      15.251   5.738  -6.388  1.00 21.94           H  
ATOM   2012  N   PRO A 133      15.226   0.236  -5.139  1.00 15.28           N  
ATOM   2013  CA  PRO A 133      14.449  -0.974  -4.913  1.00 15.07           C  
ATOM   2014  C   PRO A 133      13.697  -0.905  -3.579  1.00 15.42           C  
ATOM   2015  O   PRO A 133      14.018  -0.045  -2.754  1.00 15.92           O  
ATOM   2016  CB  PRO A 133      15.534  -2.064  -4.924  1.00 17.61           C  
ATOM   2017  CG  PRO A 133      16.805  -1.351  -4.533  1.00 17.61           C  
ATOM   2018  CD  PRO A 133      16.681   0.030  -5.127  1.00 17.61           C  
ATOM   2019  HA  PRO A 133      13.771  -1.081  -5.764  1.00 18.08           H  
ATOM   2020 1HB  PRO A 133      15.287  -2.859  -4.203  1.00 21.13           H  
ATOM   2021 2HB  PRO A 133      15.590  -2.536  -5.915  1.00 21.13           H  
ATOM   2022 1HG  PRO A 133      16.895  -1.328  -3.433  1.00 21.13           H  
ATOM   2023 2HG  PRO A 133      17.681  -1.902  -4.910  1.00 21.13           H  
ATOM   2024 1HD  PRO A 133      17.180   0.736  -4.463  1.00 21.13           H  
ATOM   2025 2HD  PRO A 133      17.089   0.053  -6.150  1.00 21.13           H  
ATOM   2026  N   PRO A 134      12.687  -1.775  -3.352  1.00 15.20           N  
ATOM   2027  CA  PRO A 134      11.888  -1.874  -2.137  1.00 15.54           C  
ATOM   2028  C   PRO A 134      12.756  -1.991  -0.901  1.00 16.07           C  
ATOM   2029  O   PRO A 134      13.832  -2.592  -0.952  1.00 16.13           O  
ATOM   2030  CB  PRO A 134      11.093  -3.165  -2.359  1.00 18.31           C  
ATOM   2031  CG  PRO A 134      10.978  -3.291  -3.852  1.00 18.31           C  
ATOM   2032  CD  PRO A 134      12.295  -2.768  -4.392  1.00 18.31           C  
ATOM   2033  HA  PRO A 134      11.208  -1.013  -2.060  1.00 18.65           H  
ATOM   2034 1HB  PRO A 134      11.627  -4.012  -1.898  1.00 21.97           H  
ATOM   2035 2HB  PRO A 134      10.117  -3.096  -1.857  1.00 21.97           H  
ATOM   2036 1HG  PRO A 134      10.799  -4.343  -4.125  1.00 21.97           H  
ATOM   2037 2HG  PRO A 134      10.108  -2.725  -4.208  1.00 21.97           H  
ATOM   2038 1HD  PRO A 134      13.030  -3.580  -4.466  1.00 21.97           H  
ATOM   2039 2HD  PRO A 134      12.084  -2.302  -5.353  1.00 21.97           H  
ATOM   2040  N   VAL A 135      12.264  -1.434   0.198  1.00 16.46           N  
ATOM   2041  CA  VAL A 135      12.968  -1.432   1.467  1.00 17.02           C  
ATOM   2042  C   VAL A 135      12.101  -2.046   2.554  1.00 17.28           C  
ATOM   2043  O   VAL A 135      12.622  -2.626   3.507  1.00 17.86           O  
ATOM   2044  OXT VAL A 135      10.936  -1.664   2.640  1.00 20.53           O  
ATOM   2045  CB  VAL A 135      13.332   0.018   1.854  1.00 19.14           C  
ATOM   2046  CG1 VAL A 135      14.051   0.044   3.199  1.00 19.14           C  
ATOM   2047  CG2 VAL A 135      14.192   0.635   0.751  1.00 19.14           C  
ATOM   2048  H   VAL A 135      11.362  -0.979   0.150  1.00 19.75           H  
ATOM   2049  HA  VAL A 135      13.881  -2.020   1.366  1.00 20.42           H  
ATOM   2050  HB  VAL A 135      12.418   0.600   1.963  1.00 22.97           H  
ATOM   2051 1HG1 VAL A 135      14.290   1.072   3.462  1.00 22.97           H  
ATOM   2052 2HG1 VAL A 135      13.414  -0.380   3.974  1.00 22.97           H  
ATOM   2053 3HG1 VAL A 135      14.968  -0.537   3.129  1.00 22.97           H  
ATOM   2054 1HG2 VAL A 135      14.440   1.660   1.013  1.00 22.97           H  
ATOM   2055 2HG2 VAL A 135      15.106   0.054   0.639  1.00 22.97           H  
ATOM   2056 3HG2 VAL A 135      13.650   0.632  -0.194  1.00 22.97           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -706.448 88.0482 466.768 -40.3642 14.1149 24.3028 243.706 -263.004 -0.85824 -5.69173 -185.932 -31.5036 -39.5812 -33.8055 -46.5463 -8.42278 0 3.26435 7.73937 55.1084 98.7885 -34.7928 39.1431 -25.9034 14.188 96.3978 -271.285
SER:NtermProteinFull_1 -3.15635 0.14511 3.38639 -0.03123 0 0.0217 2.03333 -1.6256 -0.00716 -0.02147 -2.63645 -1.26974 0 0 0 0 0 -0.00545 0 0.43994 0 0 0.60425 -0.77834 0 0.095 -2.80607
ILE_2 -4.91261 0.67678 1.25994 -0.46489 0.36386 0.09478 0.32219 -1.2037 -0.00753 -0.02446 -0.28486 0.09034 0 0 0 0 0 -0.04451 0.03693 0.4565 0 -0.74933 0 0.73287 -0.27952 0.40932 -3.5279
PHE_3 -8.29836 0.51973 3.76642 -0.6591 0.09065 0.38931 2.80515 -2.4518 -0.00716 -0.02147 -2.28152 0.20343 0 0 0 0 0 -0.03092 0.13087 0 2.15014 -0.10133 0 1.0402 -0.33021 0.60042 -2.48554
SER_4 -2.94826 0.30142 1.61823 -0.03354 0.00218 0.06162 0.60171 -1.08518 -0.00753 -0.02446 -0.2073 -0.82171 0 0 0 0 0 0.01854 0.0102 0.26074 0 0.11202 0.61402 -0.77834 0.2577 0.43637 -1.61156
TYR_5 -9.31091 1.01156 4.15117 -0.48349 0.01229 0.22738 2.75796 -2.84472 -0.01265 -0.04901 -2.70447 -0.20097 0 0 -0.45202 0 0 -0.01639 0.01249 0 1.67877 -0.3685 0.01513 1.2797 0.49021 0.50088 -4.30558
ILE_6 -4.27201 0.31076 2.49395 -0.57846 0.46829 0.13841 0.75813 -1.34326 -0.00377 -0.01077 -0.10714 -0.00678 0 0 0 0 0 0.01644 0.00515 1.57232 0 -0.7486 0 0.73287 -0.011 0.54592 -0.03953
THR_7 -6.65751 0.81258 5.46337 -0.17664 0.12202 0.06746 3.88158 -2.75015 -0.02098 -0.17677 -3.69782 0.21904 0 0 -0.37722 0 0 0.13165 0.02585 0.10989 0 -0.02263 2.61543 -1.0874 -0.15491 0.42865 -1.24451
GLU_8 -3.37447 0.25352 2.42602 -0.2954 0.04745 0.36149 0.93092 -1.24266 -0.00377 -0.01077 -0.89562 -0.35335 0 0 0 0 0 -0.0328 0.00497 0 3.00909 0.31507 0 -2.7348 0.1901 0.38646 -1.01855
SER_9 -4.76764 0.32215 4.54289 -0.02826 0 0.05016 2.63862 -2.20917 -0.03194 -0.23964 -3.29699 -0.8646 0 0 -0.57203 0 0 0.11527 0.00078 0.23491 0 0.0458 0.63023 -0.77834 0.40123 0.43672 -3.36987
THR_10 -3.13745 0.53834 1.6344 -0.11311 0.0939 0.07779 0.32439 -1.0132 -0.01024 -0.12086 -0.71612 -0.56525 0 0 0 0 0 -0.00652 0.00447 0.09359 0 -0.57405 2.272 -1.0874 0.01287 0.49354 -1.79893
GLY_11 -2.09378 0.14774 1.75663 -0.00156 0 0 0.91644 -0.86958 -0.01399 -0.06614 0.03621 -0.37111 0 0 -0.86603 0 0 0.01707 0 0 0 -1.53969 0 0.83697 0.42806 0.34997 -1.3328
THR_12 -1.2866 0.74999 1.54728 -0.11926 0.06731 0.05874 0.29292 -0.66935 -0.00601 -0.07557 0.27209 -1.18098 0 0 0 0 0 1.02764 0.00628 0.22109 0 -0.1118 2.27061 -1.0874 6.33941 1.33419 9.65059
PRO_13 -5.57678 1.54425 3.79713 -0.15045 0.00027 0.10681 1.0017 -1.6173 -0 -0 0.06653 0.21608 0 0 0 0 0 -0.02034 0.05472 0.33897 0 -1.12032 0 -2.4119 5.40082 1.82401 3.45418
SER_14 -3.64181 0.94306 3.16402 -0.02304 0 0.01979 1.54624 -1.6523 -0.01024 -0.14369 -2.53752 -0.08401 0 0 -0.9195 -0.56124 0 0.14347 0.01872 0.44587 0 0.09806 0.65304 -0.77834 -0.53532 1.46587 -2.38885
ASN_15 -4.53783 0.79941 3.73946 -0.18014 0.0129 0.26238 1.87183 -2.14861 -0.01399 -0.06614 -1.74767 -0.17165 0 0 -0.86603 0 0 0.05009 0.05522 0 1.94669 0.16411 0 -0.93687 -0.28165 1.32827 -0.72023
ALA_16 -4.65498 0.59496 2.60521 -0.01774 0 0 2.50129 -2.07492 -0 -0 -2.18293 -0.34873 0 0 0 0 0 0.00513 0 0 0 -0.27521 0 1.8394 0.21568 0.82255 -0.97029
THR_17 -5.0602 0.58573 3.43097 -0.10934 0.08485 0.07868 2.05684 -1.98478 -0.01992 -0.21746 -2.19334 -0.80629 0 0 0 0 0 0.16694 0.01138 0.09282 0 -0.58822 2.28538 -1.0874 0.05731 0.68786 -2.52818
TYR_18 -12.1693 1.13622 6.10926 -0.67399 0.20076 0.11378 3.94133 -4.03649 -0.00876 -0.08968 -3.60035 -0.31226 0 0 0 -0.7573 0 -0.03657 0.00103 0 3.17624 -0.22351 0.03941 1.2797 0.18904 0.62318 -5.09822
THR_19 -5.80865 0.64624 4.52709 -0.16983 0.08794 0.06217 2.67427 -2.45844 -0 -0 -3.2264 -0.14899 0 0 0 0 0 -0.04977 0.00078 0.11569 0 -0.03592 2.2752 -1.0874 0.40766 0.61596 -1.5724
TYR_20 -11.2502 1.19328 3.93933 -0.76367 0.04997 0.3583 3.80723 -3.25126 -0.01113 -0.13612 -2.36011 -0.36028 0 0 -0.47085 0 0 0.04044 0.09894 0 1.84842 -0.45058 0.0717 1.2797 -0.05732 1.24292 -5.18131
VAL_21 -7.22322 0.86369 3.53245 -0.27528 0.23939 0.05647 3.07362 -2.51066 -0 -0 -1.99585 -0.19009 0 0 -0.59599 0 0 -0.01243 0.01149 0.35031 0 -0.80634 0 1.9342 -0.31346 1.2232 -2.63848
ILE_22 -8.18819 0.69887 1.54348 -0.58106 0.39405 0.10258 2.17431 -2.0857 -0.00076 -0.00207 -1.98803 0.17313 0 0 0 0 0 0.26852 0.07383 1.23259 0 -0.43146 0 0.73287 -0.28929 0.74115 -5.43117
GLU_23 -6.39561 1.07254 4.57557 -0.27819 0.05549 0.27843 1.46107 -2.26346 -0.00559 -0.07879 -0.7175 -0.20896 0 0 0 0 0 -0.02817 0.04035 0 3.73811 0.12173 0 -2.7348 -0.08803 0.85113 -0.60467
ARG_24 -9.5183 1.05149 7.78719 -0.73415 0.10113 0.482 4.60572 -3.87892 -0.01168 -0.10215 -3.11735 0.22498 0 0 -1.04718 0 0 0.14329 0.49287 2.19154 0 -0.14053 0 -1.2888 -0.08245 1.03738 -1.80391
TRP_25 -2.57196 0.22508 0.65869 -0.70984 0.25928 0.41707 0.06603 -0.59974 -0.00559 -0.07879 -0.11429 -0.55388 0 0 0 0 0 -0.05913 0.18717 0 2.83315 -0.0073 0 1.6906 -0.35467 0.70599 1.98788
ASP_26 -4.61336 0.91674 5.85181 -0.1909 0.04186 0.59519 2.55242 -2.4966 -0.01987 -0.14833 -2.15138 -1.30195 0 0 -0.83626 0 0 -0.07069 0.00023 0 2.78359 -0.48815 0 -2.3716 0.54036 0.85597 -0.55091
PRO_27 -3.56869 0.74931 2.77022 -0.06897 0 0.04287 1.49443 -1.31921 -0 -0 -1.35419 0.59767 0 0 -0.62599 0 0 -0.19681 0.05106 0.21185 0 -0.85101 0 -2.4119 1.08474 1.05501 -2.33961
GLU_28 -2.92719 0.45057 3.02886 -0.38831 0.13303 0.63439 1.13718 -1.39833 -0 -0 -1.86915 -0.43351 0 0 -0.83626 0 0 0.57618 0.03631 0 4.52331 0.22488 0 -2.7348 1.41259 0.70163 2.27139
THR_29 -4.40143 0.36888 4.36985 -0.21239 0.14515 0.08126 2.73043 -2.17705 -0.01987 -0.14833 -2.81367 -1.00358 0 0 -1.84454 0 0 -0.00137 0.00011 1.35102 0 -0.71416 2.29628 -1.0874 1.10173 0.934 -1.04507
SER_30 -3.75984 0.61995 3.2642 -0.03035 0.00167 0.05256 1.4401 -1.67043 -0.01812 -0.10123 -0.54541 -0.97131 0 0 0 0 0 0.03618 0.00149 0.38465 0 -0.04791 0.61045 -0.77834 0.16366 0.73734 -0.61069
GLY_31 -3.24148 0.36317 3.01621 -4e-05 0 0 1.96333 -1.65653 -0 -0 -1.07863 -0.41442 0 0 -0.93765 0 0 -0.15007 0 0 0 0.37657 0 0.83697 0.42218 0.36514 -0.13523
ILE_32 -7.44402 1.5798 2.23474 -0.65951 0.64722 0.22242 1.57337 -2.08331 -0 -0 0.27411 -0.1949 0 0 0 0 0 -0.2084 0.10495 1.27263 0 0.41505 0 0.73287 0.22351 0.71352 -0.59596
LEU_33 -6.26948 0.63481 3.40748 -0.67364 0.2892 0.24715 1.69064 -1.88707 -0 -0 -0.68852 -0.04137 0 0 0 0 0 -0.05947 0.14183 1.468 0 -0.21935 0 0.18072 -0.16042 0.9601 -0.97939
ASN_34 -6.17174 0.97025 5.86879 -0.21946 0.00935 0.32014 3.52868 -2.82027 -0.01812 -0.10123 -3.18197 -0.58674 0 0 -1.21172 0 0 0.2037 0.06541 0 2.77465 0.16384 0 -0.93687 -0.12493 1.21136 -0.25688
PRO_35 -3.45365 0.66764 2.35254 -0.06741 0 0.04221 1.26841 -1.16066 -0 -0 -0.84129 0.5826 0 0 0 0 0 -0.21 0.07353 0.23352 0 -0.67706 0 -2.4119 0.17072 1.03626 -2.39453
CYS_36 -2.9771 0.33951 2.2416 -0.05589 0.00429 0.0205 1.20872 -1.15159 -0 -0 -0.92772 0.02669 0 0 -1.21172 0 0 -0.09935 0.00328 0.56236 0 0.26923 0 3.6196 -0.00478 0.37099 2.23864
TYR_37 -6.90989 0.9126 2.82133 -0.62219 0.21594 0.33821 1.46129 -2.09435 -0.04202 -0.15235 -0.96005 -0.27845 0 0 0 0 0 -0.04903 0.02688 0 2.70505 -0.29051 0.00555 1.2797 -0.35936 0.26341 -1.72825
GLY_38 -2.44603 0.16556 2.37004 -5e-05 0 0 1.3064 -1.23621 -0.00044 -0.00676 -0.92371 -0.3869 0 0 0 0 0 -0.16625 0 0 0 -1.31611 0 0.83697 -0.58627 0.36744 -2.02232
TRP_39 -10.8234 1.57727 4.18399 -1.15272 0.07534 0.3921 2.6886 -2.95532 -0.04202 -0.15235 -1.61693 -0.63151 0 0 -0.6344 0 0 -0.08606 0.0179 0 2.04268 0.01023 0 1.6906 -0.31679 1.16832 -4.56449
PRO_40 -6.00412 0.94848 2.49625 -0.11587 0.02271 0.07309 1.14725 -1.14326 -0.03351 -0.18648 0.28198 0.57905 0 0 0 0 0 -0.00744 0.0102 0.13075 0 0.42406 0 -2.4119 0.25842 1.80766 -1.72268
VAL_41 -6.92868 0.6863 2.13357 -0.28581 0.21546 0.06845 1.94022 -2.09708 -0 -0 -1.61919 -0.39752 0 0 -0.6344 0 0 0.046 0.02922 0.19365 0 -0.61772 0 1.9342 0.14124 1.03249 -4.1596
CYS_42 -5.61424 0.45655 2.57903 -0.05884 0 0.04032 1.51067 -1.70813 -0.01219 -0.04113 -1.59038 -0.25168 0 0 0 0 0 -0.05071 0.02311 0.55723 0 0.05378 0 3.6196 -0.3701 0.37128 -0.48584
TYR_43 -6.01203 0.86176 2.62628 -0.71582 0.02622 0.14459 1.36573 -1.72309 -0.00731 -0.11131 -1.39974 -0.4159 0 0 -1.10363 0 0 -0.06881 0.14954 0 2.36771 0.05525 0.00244 1.2797 -0.35905 0.58512 -2.45232
VAL_44 -8.21794 1.6432 2.72208 -0.31043 0.23534 0.06381 2.65497 -2.58374 -0 -0 -2.09202 -0.33148 0 0 0 0 0 -0.01198 0.10893 0.1451 0 -0.42665 0 1.9342 -0.31019 0.66442 -4.11239
THR_45 -5.55515 0.6723 2.96674 -0.17741 0.11477 0.06392 1.8297 -2.12928 -0.02167 -0.13351 -1.51221 -0.27787 0 0 -0.95617 0 0 0.03902 0.00262 0.17817 0 -0.18658 2.28783 -1.0874 -0.19332 0.45728 -3.61825
VAL_46 -8.67583 1.72089 3.26307 -0.30491 0.20957 0.06017 1.94398 -2.61568 -0 -0 -2.47606 -0.22685 0 0 0 0 0 0.16149 0.00174 0.23444 0 -0.3666 0 1.9342 -0.10678 0.98462 -4.25854
ASN_47 -5.41073 1.05703 3.92201 -0.13896 0.00143 0.18023 1.49468 -1.96167 -0.01625 -0.21926 -0.47446 -0.22917 0 0 -0.52627 0 0 0.40229 0.06072 0 2.05633 0.20037 0 -0.93687 -0.2978 1.31004 0.47371
HIS_D_48 -9.16243 0.92527 6.72271 -0.37666 0.00634 0.39484 2.74597 -3.44517 -0 -0 -2.80335 -0.2695 0 0 -0.88866 0 0 -0.03469 0.0084 0 4.2734 -0.05959 0 -0.45461 -0.39995 0.91679 -1.9009
LYS_49 -4.03031 0.41028 4.37162 -0.45528 0.10502 0.24961 2.30263 -2.05872 -0.02269 -0.13556 -1.85847 -0.1689 0 0 0 0 0 0.00332 0.01652 1.7594 0 0.01687 0 -1.5107 -0.31304 0.57564 -0.7428
HIS_50 -3.69854 0.30577 3.80755 -0.74262 0.02786 0.79356 1.66847 -2.00565 -0 -0 -1.26682 -0.31218 0 0 0 0 0 -0.01753 0.00422 0 1.78092 0.02596 0 -0.45461 -0.06069 0.31814 0.17379
THR_51 -2.31278 0.20722 2.01262 -0.12625 0.07487 0.06567 0.33071 -1.08155 -0 -0 0.19895 -1.02186 0 0 0 0 0 0.06212 0.01647 0.03489 0 0.04783 2.26553 -1.0874 0.11058 0.41582 0.21344
VAL_52 -5.06018 0.68088 2.80246 -0.2422 0.0892 0.03996 1.96255 -1.95546 -0 -0 -0.29918 -0.048 0 0 0 0 0 -0.00799 0.00046 1.06744 0 -0.42931 0 1.9342 0.23283 0.62694 1.39459
ASN_53 -7.26489 0.95186 5.80841 -0.22555 0.12312 0.39861 3.6731 -3.09751 -0.0086 -0.08484 -3.73211 -0.61778 0 0 -1.62182 0 0 0.24452 0.01239 0 3.98213 -0.72525 0 -0.93687 0.26083 0.94804 -1.91221
GLY_54 -2.75943 0.17741 2.48458 -0.00045 0 0 0.98465 -1.48254 -0.00109 -0.00371 -1.45045 -0.14749 0 0 0 0 0 -0.09483 0 0 0 -1.06789 0 0.83697 0.21261 0.83291 -1.47875
THR_55 -4.48824 0.51212 2.48451 -0.10908 0.02464 0.08573 1.47046 -1.46639 -0 -0 -0.76056 -0.64497 0 0 -0.5886 0 0 0.11335 0.00399 0.0904 0 -0.51033 2.45215 -1.0874 -0.08063 0.65574 -1.8431
GLY_56 -1.30301 0.05891 1.32054 -9e-05 0 0 0.58276 -0.65383 -0 -0 -0.59745 -0.37746 0 0 -0.81966 0 0 -0.04948 0 0 0 0.5267 0 0.83697 0.05469 0.49908 0.07867
GLY_57 -2.53706 0.22732 2.61871 -0.0012 0 0 1.18911 -1.19788 -0 -0 -0.81747 -0.3328 0 0 -0.5886 0 0 -0.08785 0 0 0 -1.52884 0 0.83697 0.83583 0.17119 -1.21258
ASN_58 -4.3795 0.74318 3.80915 -0.28216 0.07554 0.45398 2.43951 -1.96882 -0.00789 -0.07257 -2.66009 -0.68465 0 0 -1.02882 0 0 -0.05547 0.06086 0 2.05616 -0.22428 0 -0.93687 0.36746 0.84331 -1.45197
PRO_59 -3.63118 0.65335 2.06943 -0.07142 0 0.04423 1.23221 -1.06024 -0 -0 0.85192 0.58669 0 0 0 0 0 -0.18393 0.05881 0.23899 0 -0.86898 0 -2.4119 0.01026 0.9405 -1.54126
ALA_60 -3.05336 0.43087 1.23386 -0.02394 0 0 1.08217 -1.20548 -0 -0 -0.58433 -0.37318 0 0 -1.02882 0 0 -0.02318 0 0 0 -0.42363 0 1.8394 0.03669 0.24137 -1.85157
PHE_61 -3.48299 0.31159 1.80063 -0.70444 0.06875 0.46 1.01829 -1.33022 -0 -0 -0.70938 0.29021 0 0 0 0 0 -0.05232 0.47323 0 2.06441 -0.17155 0 1.0402 -0.1099 0.32558 1.2921
GLN_62 -6.22197 0.48867 4.96551 -0.55101 0.09246 0.50299 1.71784 -2.4349 -0.00884 -0.07509 -1.43271 -0.23233 0 0 -0.81966 0 0 0.01706 0.43005 0 2.37668 -0.0645 0 -0.18838 -0.02368 0.42519 -1.03659
ILE_63 -1.88601 0.08943 0.84983 -0.46706 0.29485 0.10312 0.15884 -0.60705 -0 -1e-05 0.26691 -0.02849 0 0 0 0 0 0.00687 0.00448 0.36352 0 -0.70013 0 0.73287 -0.39449 0.37412 -0.83839
ALA_64 -3.93011 0.46974 1.25992 -0.01931 0 0 0.49643 -1.34085 -0.00095 -0.00252 -0.8935 -0.40964 0 0 0 0 0 0.03867 0 0 0 -0.4287 0 1.8394 -0.21124 0.29908 -2.83359
ARG_65 -8.07711 0.4734 6.13973 -0.79883 0.19855 0.5623 2.61346 -2.85907 -0.0086 -0.08484 -2.30553 0.30814 0 0 -1.03456 0 0 -0.02073 0.25922 2.64688 0 0.09758 0 -1.2888 -0.07172 0.46516 -2.78537
ILE_66 -4.59093 0.49154 1.67936 -0.50173 0.43437 0.09953 0.80422 -1.31129 -0 -0 0.73895 0.00856 0 0 0 0 0 0.00133 0.05101 0.60476 0 -0.50415 0 0.73287 -0.06365 0.47666 -0.84859
GLU_67 -5.34899 0.45921 4.42151 -0.35064 0.08665 0.6239 2.01737 -2.05588 -0.01886 -0.09248 -0.82711 -0.818 0 0 -0.37335 -0.85253 0 0.03142 0.05362 0 3.70839 -0.03705 0 -2.7348 -0.11836 0.26775 -1.95823
LYS_68 -2.54759 0.14717 1.96322 -0.42097 0.05649 0.229 0.71857 -1.02788 -0.01886 -0.09248 -0.217 0.13772 0 0 -0.66121 0 0 -0.03859 0.01748 1.62324 0 -0.07327 0 -1.5107 -0.40573 0.3034 -1.81797
LEU_69 -6.19093 0.74993 3.39971 -0.61582 0.36804 0.1052 1.75333 -1.95156 -0 -0 -0.45989 0.43284 0 0 -0.88866 0 0 0.01802 0.00873 2.5237 0 0.02039 0 0.18072 -0.29008 0.59559 -0.24076
ARG_70 -5.39887 0.4598 4.79461 -0.61183 0.07239 0.40391 2.10528 -2.22408 -7e-05 -0.00164 -2.44133 0.60085 0 0 0 -0.33294 0 -0.00606 0.04134 1.84944 0 -0.13414 0 -1.2888 -0.31497 0.82992 -1.59722
THR_71 -7.78411 1.16829 5.57139 -0.20442 0.1357 0.09083 3.9352 -3.12309 -0 -0 -2.85275 -1.64339 0 0 -1.14296 0 0 0.06169 0.92325 0.03042 0 0.17518 2.49164 -1.0874 0.10134 0.86368 -2.28953
LEU_72 -7.75483 0.84692 2.40014 -0.51857 0.33948 0.14048 1.96216 -2.2201 -0 -0 -1.50804 0.18715 0 0 0 0 0 0.08158 0.24913 0.2923 0 -0.13152 0 0.18072 0.22527 0.71055 -4.51716
ALA_73 -6.92261 1.93383 4.31793 -0.02547 1e-05 0 2.23671 -3.1744 -0 -0 -0.67324 -0.37142 0 0 -0.74973 0 0 -0.06615 0 0 0 -0.2537 0 1.8394 -0.46578 0.64362 -1.731
GLU_74 -6.82946 0.6818 6.87971 -0.3195 0.03754 0.59898 3.32327 -3.11899 -0 -0 -3.85903 -0.36922 0 0 0 -0.89418 0 0.11971 0.24048 0 3.16198 -0.25634 0 -2.7348 -0.44962 0.93139 -2.85627
VAL_75 -7.69562 0.93183 5.00465 -0.298 0.19009 0.06594 2.65679 -3.08171 -0.00574 -0.03961 -1.71023 -0.0054 0 0 0 0 0 -0.03351 0.01675 0.04259 0 -0.32088 0 1.9342 -0.14822 0.83273 -1.66334
ARG_76 -9.64174 0.81612 10.1818 -0.8408 0.20589 0.53897 4.51685 -4.6433 -0 -0 -6.07148 0.4172 0 0 0 -1.03416 0 -0.01185 0.30508 1.92402 0 -0.16485 0 -1.2888 0.30256 0.74149 -3.74703
ASP_77 -5.47152 0.24658 7.56504 -0.11963 0.05033 0.37835 3.12564 -3.26844 -0 -0 -4.10246 -0.11683 0 0 0 -1.03416 0 0.0986 0.01014 0 1.79894 0.10595 0 -2.3716 0.16875 0.73906 -2.19727
VAL_78 -5.47116 0.30271 5.01317 -0.31169 0.21627 0.07173 2.72575 -2.73286 -0 -0 -2.15977 -0.14255 0 0 0 0 0 -0.0572 0.0151 0.07499 0 -0.28705 0 1.9342 -0.22039 0.40999 -0.61875
VAL_79 -6.31438 0.47655 4.64679 -0.31316 0.22436 0.07231 2.51514 -2.682 -0 -0 -1.86086 -0.20962 0 0 0 0 0 -0.02135 0.00114 0.08366 0 -0.24982 0 1.9342 -0.13709 0.26747 -1.56667
LEU_80 -7.01165 0.50941 6.37526 -0.63497 0.34351 0.23548 3.28657 -3.21055 -0.00574 -0.03961 -3.11235 -0.12713 0 0 0 0 0 -0.01542 0.1588 1.21571 0 -0.19666 0 0.18072 -0.0522 0.38453 -1.71628
LYS_81 -3.84842 0.24139 4.12042 -0.30359 0.0263 0.13582 1.66117 -1.95297 -0 -0 -1.01752 0.00196 0 0 0 0 0 -0.04912 0.03157 1.6701 0 -0.08079 0 -1.5107 -0.20654 0.33562 -0.74529
ASN_82 -3.81202 0.23874 4.23853 -0.19564 0.04168 0.31565 1.62933 -2.02205 -0 -0 -1.83613 -0.414 0 0 -0.42524 0 0 -0.07317 0.00613 0 1.94603 -0.44803 0 -0.93687 -0.63107 0.34517 -2.03294
ARG_83 -4.73024 0.45587 4.62982 -0.95332 0.24412 0.74768 2.21597 -2.16043 -0 -0 -1.4185 -0.07173 0 0 -0.42524 0 0 -0.02352 0.00443 1.98915 0 -0.29008 0 -1.2888 0.0787 0.65499 -0.34114
SER_84 -2.1088 0.15769 2.11851 -0.02973 0.0524 0.03135 0.94541 -1.08059 -0 -0 -0.80969 0.10115 0 0 0 0 0 0.02292 0.00182 0.06054 0 0.40481 0.60004 -0.77834 0.73183 0.75699 1.17829
PHE_85 -4.03574 0.60094 2.94984 -0.57758 0.04485 0.29626 1.11521 -1.60042 -0 -0 0.20924 -0.00574 0 0 0 0 0 0.04013 0.0397 0 1.88448 -0.2472 0 1.0402 0.33547 1.19431 3.28395
PRO_86 -1.97432 0.40833 0.68445 -0.12616 0.00699 0.09228 0.02495 -0.47149 -0 -0 -0.19609 0.1989 0 0 0 0 0 -0.1048 0.01654 0.13912 0 -0.80715 0 -2.4119 -0.20295 1.03342 -3.68987
ILE_87 -6.53439 0.90116 2.48409 -0.59448 0.32687 0.11378 1.14279 -1.67129 -0 -0 0.06345 0.17673 0 0 0 0 0 -0.02532 0.1262 1.12544 0 -0.73802 0 0.73287 -0.47757 0.4729 -2.37478
GLU_88 -2.51723 0.06242 2.16461 -0.20123 0.03346 0.29297 0.72481 -1.06632 -0.0182 -0.17803 -0.56962 -0.54877 0 0 0 0 0 -0.0535 0.0003 0 2.89462 -0.16505 0 -2.7348 -0.12677 0.41918 -1.58715
GLY_89 -2.19624 0.19149 1.65937 -0.00145 0 0 0.41957 -0.95306 -0 -0 -0.12756 -0.35773 0 0 0 0 0 -0.08079 0 0 0 -1.53921 0 0.83697 0.6227 0.23502 -1.29092
GLN_90 -6.4874 0.67125 4.92238 -0.25627 0.06636 0.2019 3.32925 -2.59249 -0.00209 -0.04155 -4.373 -0.4823 0 0 -1.11577 -0.85253 0 0.15972 0.04789 0 2.87185 -0.08653 0 -0.18838 0.4575 0.5186 -3.23161
THR_91 -4.28572 0.40006 2.37509 -0.17001 0.09579 0.062 0.94138 -1.55885 -0 -0 -0.25069 -0.39579 0 0 0 0 0 0.27812 0.01623 0.24922 0 -0.04546 2.348 -1.0874 0.00694 0.56847 -0.45263
THR_92 -7.7264 0.74682 5.74142 -0.19213 0.20128 0.0824 3.06211 -3.13064 -0.00529 -0.07376 -4.04049 0.12059 0 0 0 -0.33429 0 0.31605 0.06068 0.29809 0 0.44876 4.22646 -1.0874 0.78143 0.44651 -0.0578
HIS_93 -5.7003 0.25309 4.00109 -0.40561 0.00711 0.44719 2.01767 -2.2725 -0.00057 -0.003 -2.71697 -0.21848 0 0 -0.98312 0 0 0.09609 0.00061 0 1.9932 -0.06142 0 -0.45461 0.59277 0.50871 -2.89907
ARG_94 -11.8982 1.1722 9.17979 -0.65577 0.18676 0.43168 3.4733 -4.32778 -0.02852 -0.11244 -1.30782 -0.06469 0 0 -0.59599 -0.42301 0 0.16397 0.08145 2.4823 0 -0.20049 0 -1.2888 -0.19108 0.58059 -3.34253
GLY_95 -2.71268 0.32226 3.74162 -0.00043 0 0 1.81548 -1.76079 -0 -0 -1.70174 -0.17763 0 0 0 0 0 -0.11658 0 0 0 -0.53953 0 0.83697 -0.44121 0.94644 0.21218
PRO_96 -3.01247 0.40803 2.2492 -0.08387 0 0.0518 0.66623 -0.96638 -0 -0 0.65091 0.68498 0 0 0 0 0 -0.14548 0.00405 0.55073 0 -0.35869 0 -2.4119 -0.58357 0.78057 -1.51584
SER_97 -2.89246 0.52378 3.18542 -0.03442 0.00235 0.05916 1.25393 -1.48834 -0.01136 -0.09767 0.08282 -1.08356 0 0 -0.45955 0 0 0.04102 0.00027 0.26511 0 -0.30555 0.60286 -0.77834 -0.54516 0.38299 -1.29668
LEU_98 -6.89489 0.73699 2.89445 -0.48925 0.17949 0.1444 1.93432 -2.11208 -0.0011 -0.01073 -1.37259 -0.07523 0 0 0 0 0 0.12035 0.03713 0.13842 0 0.72359 0 0.18072 0.04445 0.41433 -3.40724
ASN_99 -3.55884 0.24966 4.57314 -0.16933 0.02437 0.24404 1.84046 -2.09306 -0.01199 -0.10158 -0.9859 -0.39843 0 0 -0.45955 0 0 -0.03802 0.0048 0 2.05352 0.25935 0 -0.93687 0.38824 0.37177 1.25577
SER_100 -5.48574 0.69007 5.24169 -0.03682 4e-05 0.06719 2.90227 -2.54278 -0.0006 -0.00306 -2.30727 -0.82687 0 0 -1.40368 0 0 -0.08641 0.10467 0.61165 0 0.17116 0.76793 -0.77834 -0.12818 0.67241 -2.37066
ASN_101 -3.98442 0.10276 4.125 -0.18284 0.02504 0.29173 1.39594 -2.01536 -0 -0 -0.80223 -0.41097 0 0 0 0 0 -0.04653 1e-05 0 1.84736 -0.17962 0 -0.93687 -0.50495 0.60944 -0.66652
GLN_102 -5.64331 0.55498 4.8715 -0.26813 0.05383 0.23699 1.99044 -2.3136 -0.03786 -0.15351 -2.25367 -0.69164 0 0 -1.65174 0 0 -0.05537 0.07646 0 3.54028 0.03951 0 -0.18838 -0.29194 0.26187 -1.9233
GLU_103 -2.24583 0.11601 2.48208 -0.23412 0.047 0.39067 0.86604 -1.12888 -0 -0 -0.42292 -0.48009 0 0 0 0 0 -0.08706 0.00977 0 2.6909 0.02904 0 -2.7348 -0.01799 0.27002 -0.45017
CYS_104 -4.17499 0.74921 3.49478 -0.0802 0.00432 0.06894 1.5966 -1.71347 -0.03786 -0.15351 -1.98374 -0.75406 0 0 -0.73506 0 0 0.02456 0.11068 0.24232 0 -0.14122 0 3.6196 -0.07254 0.27837 0.34274
VAL_105 -4.36032 0.39103 1.25113 -0.30208 0.1613 0.06093 1.07741 -1.21818 -0 -0 -0.03977 -0.47287 0 0 0 0 0 -0.00302 0.00346 0.13379 0 -0.39182 0 1.9342 -0.26404 0.29085 -1.748
GLY_106 -4.059 0.31583 2.24728 -0.00048 0 0 1.51446 -1.63801 -0.04678 -0.24367 -0.77061 -0.2005 0 0 0 0 0 -0.07254 0 0 0 -0.80654 0 0.83697 0.0698 0.18989 -2.6639
LEU_107 -9.02829 0.95465 1.7309 -0.49553 0.38117 0.09918 2.26724 -2.20749 -0.00037 -0.00212 -1.27305 0.10655 0 0 -1.11577 0 0 0.25521 0.00671 0.66556 0 -0.16219 0 0.18072 0.22248 0.42741 -6.98703
PHE_108 -10.1324 1.44657 3.73606 -0.85539 0.20648 0.11212 2.62942 -3.08539 -0 -0 -1.87697 -0.67087 0 0 0 0 0 -0.02096 0.12934 0 2.81912 -0.17071 0 1.0402 -0.19451 1.1254 -3.7625
TYR_109 -9.72067 1.37423 4.37176 -1.13154 0.25136 0.6736 3.0761 -3.04546 -0.02187 -0.12364 -2.59703 -0.24315 0 0 -1.49212 0 0 0.09332 0.13157 0 1.76343 -0.37797 0.1583 1.2797 -0.249 1.40535 -4.42375
GLN_110 -8.77709 1.25413 7.22828 -0.61557 0.29676 0.59094 3.66019 -3.46947 -0 -0 -4.07994 -0.74666 0 0 -1.83987 0 0 0.15775 0.10679 0 4.14748 -0.10469 0 -0.18838 -0.24115 1.3826 -1.2379
PRO_111 -6.50324 1.13626 4.28886 -0.20059 0.00966 0.15169 1.9556 -1.89036 -0 -0 -1.30153 -0.03827 0 0 0 0 0 0.02769 0.01183 0.61176 0 -0.99746 0 -2.4119 -0.39739 1.21002 -4.3374
ASN_112 -3.08468 0.30383 3.17255 -0.21322 0.00402 0.29169 1.11954 -1.71295 -0 -0 -0.95935 -0.3551 0 0 0 0 0 -0.13581 0.02152 0 3.49926 0.38939 0 -0.93687 0.35495 0.68195 2.44072
SER_113 -1.48355 0.26017 2.06126 -0.03113 0.00607 0.05111 0.46886 -0.89891 -0.0013 -0.01255 0.23631 -0.99026 0 0 0 0 0 -0.0574 0.04048 0.27209 0 -0.30828 0.66103 -0.77834 0.32234 0.61547 0.43347
SER_114 -3.3651 0.31344 3.60355 -0.02374 0 0.01984 1.53681 -1.51575 -0.00878 -0.12872 -0.55858 0.22824 0 0 0 0 0 0.11961 0.01091 0.5168 0 -0.08016 0.6377 -0.77834 -0.3113 0.50923 0.72567
GLY_115 -1.45773 0.06218 1.35756 -9e-05 0 0 0.30123 -0.70127 -0 -0 -0.0731 -0.29541 0 0 0 0 0 -0.11353 0 0 0 0.55134 0 0.83697 0.88105 0.57613 1.92532
ILE_116 -5.28239 0.70001 2.38928 -0.58999 0.41713 0.09181 1.80425 -1.66762 -0 -0 -2.08351 0.73283 0 0 -1.35777 0 0 -0.08564 0.01736 0.96771 0 -0.13547 0 0.73287 0.59358 0.96417 -1.79139
SER_117 -4.40275 0.82788 4.05237 -0.0343 2e-05 0.05286 2.67273 -2.02677 -0 -0 -1.03925 -0.62807 0 0 -0.46955 -0.67323 0 -0.0226 0.08323 1.11126 0 -0.06443 1.76229 -0.77834 -0.5249 1.42908 1.32754
PRO_118 -6.17308 1.14494 2.18332 -0.08934 0.00067 0.05506 1.23248 -1.16982 -0 -0 0.87564 0.67463 0 0 0 0 0 -0.19938 0.08702 0.70206 0 -0.69445 0 -2.4119 -0.26142 1.15867 -2.88492
ARG_119 -8.5853 0.80147 6.46589 -0.73637 0.13227 0.53006 3.0643 -3.0915 -0.01092 -0.10008 -2.65858 0.53326 0 0 -0.95525 -0.67323 0 -0.05763 0.15185 1.55954 0 -0.03367 0 -1.2888 -0.15655 0.53946 -4.56977
GLY_120 -4.46395 1.08566 3.53281 -0.00025 0 0 2.58908 -2.09565 -0 -0 -1.85288 -0.22773 0 0 -0.84807 0 0 0.26186 0 0 0 0.31366 0 0.83697 0.02348 0.83619 -0.00881
LYS_121 -7.22527 1.24803 4.93582 -0.33413 0.04932 0.19866 2.27614 -2.61076 -0.0042 -0.03891 -0.93275 -0.31899 0 0 0 0 0 0.03548 0.23814 1.34911 0 0.25323 0 -1.5107 0.80315 0.8745 -0.71414
LEU_122 -9.87515 1.08635 2.94984 -0.50241 0.23742 0.1148 1.8477 -2.77136 -0 -0 -0.15059 0.03921 0 0 0 0 0 0.043 0.00252 2.41898 0 -0.2165 0 0.18072 0.71759 0.60713 -3.27077
LEU_123 -7.17298 1.49672 3.79603 -0.57086 0.23508 0.16886 1.51459 -2.26148 -0 -0 -0.99888 0.21292 0 0 0 0 0 0.60375 0.07217 0.3134 0 -0.1181 0 0.18072 0.25857 1.42451 -0.84498
PRO_124 -7.20989 0.79375 4.2307 -0.11139 0.00978 0.08088 2.19096 -1.93141 -0.01077 -0.03905 -2.71554 0.30001 0 0 0 0 0 -0.10813 0.01821 0.09969 0 -0.96052 0 -2.4119 -0.11202 1.78162 -6.10502
GLY_125 -4.38997 0.50001 4.32833 -4e-05 0 0 2.16412 -2.31282 -0 -0 -2.46948 -0.39004 0 0 0 0 0 -0.11016 0 0 0 -0.01405 0 0.83697 0.52181 0.74705 -0.58827
SER_126 -2.26927 0.07611 2.36563 -0.03013 0.00116 0.04961 0.63278 -1.03574 -0 -0 0.53254 -0.93132 0 0 0 0 0 -0.11437 0.00078 0.14881 0 -0.34083 0.62024 -0.77834 0.58735 0.27558 -0.20941
LEU_127 -4.22944 0.44862 2.73569 -0.47372 0.20987 0.11094 1.32918 -1.46333 -1e-05 -0.00018 -0.05857 0.14628 0 0 0 0 0 -0.04491 0.02697 0.5195 0 -0.25607 0 0.18072 -0.06808 0.27335 -0.61316
CYS_128 -5.44564 0.86108 2.87581 -0.09106 0.00733 0.05634 1.41283 -1.44759 -1e-05 -0.00018 -1.13277 0.13463 0 0 0 0 0 -0.06857 0.00044 0.54422 0 -0.1543 0 3.6196 0.56484 0.86487 2.60188
GLY_129 -1.76085 0.06916 1.84344 -5e-05 0 0 0.95293 -0.94284 -0.01117 -0.04074 -0.96536 -0.36994 0 0 0 0 0 -0.16997 0 0 0 -1.41158 0 0.83697 -0.13295 0.9864 -1.11656
ILE_130 -5.57141 0.74247 1.45856 -0.48846 0.43998 0.0916 0.91467 -1.30563 -0.0046 -0.0406 -0.16031 0.06397 0 0 0 0 0 0.04658 0.07394 0.52179 0 -0.55014 0 0.73287 -0.35194 0.51419 -2.87249
ALA_131 -6.03484 1.61907 2.18553 -0.02113 0 0 1.37855 -2.29586 -0 -0 -1.72683 -0.09368 0 0 0 0 0 0.932 0 0 0 0.0207 0 1.8394 0.13886 1.1088 -0.94943
PRO_132 -4.1237 0.83197 2.23691 -0.11985 0 0.09167 1.05211 -1.13739 -0 -0 -1.16558 0.25684 0 0 0 0 0 0.04611 0.05144 0.15928 0 -1.23116 0 -2.4119 -0.21099 1.83861 -3.83563
PRO_133 -3.35538 0.54201 2.0432 -0.17422 0.0003 0.12202 1.06622 -0.97648 -0 -0 -0.3177 0.17578 0 0 -0.45202 0 0 -0.02171 0.00672 0.74022 0 -1.12566 0 -2.4119 -0.29029 1.64118 -2.78771
PRO_134 -2.77588 0.48265 1.58115 -0.1196 0.00117 0.08765 0.35281 -0.59572 -0 -0 -0.07438 0.2683 0 0 0 0 0 -0.07898 0.02231 0.07583 0 -1.21348 0 -2.4119 -0.19675 0.78159 -3.81323
VAL:CtermProteinFull_135 -1.17542 0.07667 0.67681 -0.37889 0.30134 0.16296 0.35794 -0.46832 -0.00235 -0.00894 -0.29009 -1.44558 0 0 0 0 0 0 0.0076 0.30833 0 0 0 1.9342 -0.05691 0.26512 0.26446
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

