REMARK ID 701149 DOMAINID 691428 MODEL 1 I62T_AB
MODEL     1
REMARK    Rerank model01.pdb score: 27.771
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.315893
REMARK    SCORE     rama_prepro:           0.585
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:         -93.461
REMARK    SCORE     hbond_sr_bb:         -30.537
REMARK    SCORE     cart_bonded:          31.489
REMARK    SCORE          fa_rep:          35.565
REMARK    SCORE     lk_ball_wtd:         -13.338
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         100.353
REMARK    SCORE          fa_sol:         220.397
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -360.795
REMARK    SCORE             ref:          24.488
REMARK    SCORE           score:        -114.105
REMARK    SCORE        hbond_sc:          -3.208
REMARK    SCORE     hbond_bb_sc:         -21.152
REMARK    SCORE           omega:          -0.019
REMARK    SCORE fa_intra_sol_xover4:          13.607
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.221
REMARK    SCORE         p_aa_pp:          -8.545
REMARK    SCORE    fa_intra_rep:           0.687
REMARK    SCORE     total_score:        -114.105
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.412   0.340  -0.441  1.00  5.970          N  
ATOM      2  CA  MET A   1       1.033   0.444  -0.440  1.00  5.040          C  
ATOM      3  C   MET A   1       1.542   1.869  -0.235  1.00  4.500          C  
ATOM      4  O   MET A   1       1.640   2.624  -1.205  1.00  4.740          O  
ATOM      5  CB  MET A   1       1.585  -0.059  -1.755  1.00  7.430          C  
ATOM      6  CG  MET A   1       3.100  -0.014  -1.831  1.00  7.430          C  
ATOM      7  SD  MET A   1       3.756  -0.585  -3.375  1.00  7.430          S  
ATOM      8  CE  MET A   1       3.362   0.793  -4.449  1.00  7.430          C  
ATOM      9 1H   MET A   1      -0.707  -0.619  -0.263  1.00  7.160          H  
ATOM     10 2H   MET A   1      -0.808   0.947   0.262  1.00  7.160          H  
ATOM     11 3H   MET A   1      -0.765   0.622  -1.352  1.00  7.160          H  
ATOM     12  HA  MET A   1       1.419  -0.191   0.352  1.00  6.050          H  
ATOM     13 1HB  MET A   1       1.274  -1.079  -1.885  1.00  8.910          H  
ATOM     14 2HB  MET A   1       1.155   0.519  -2.566  1.00  8.910          H  
ATOM     15 1HG  MET A   1       3.455   1.004  -1.687  1.00  8.910          H  
ATOM     16 2HG  MET A   1       3.516  -0.607  -1.027  1.00  8.910          H  
ATOM     17 1HE  MET A   1       3.766   0.600  -5.423  1.00  8.910          H  
ATOM     18 2HE  MET A   1       2.286   0.928  -4.518  1.00  8.910          H  
ATOM     19 3HE  MET A   1       3.814   1.700  -4.059  1.00  8.910          H  
ATOM     20  N   PRO A   2       1.852   2.275   1.004  1.00  4.220          N  
ATOM     21  CA  PRO A   2       2.465   3.537   1.355  1.00  4.190          C  
ATOM     22  C   PRO A   2       3.839   3.623   0.708  1.00  3.810          C  
ATOM     23  O   PRO A   2       4.512   2.592   0.560  1.00  3.460          O  
ATOM     24  CB  PRO A   2       2.568   3.458   2.885  1.00  6.290          C  
ATOM     25  CG  PRO A   2       1.526   2.445   3.294  1.00  6.290          C  
ATOM     26  CD  PRO A   2       1.515   1.437   2.173  1.00  6.290          C  
ATOM     27  HA  PRO A   2       1.818   4.368   1.031  1.00  5.030          H  
ATOM     28 1HB  PRO A   2       3.573   3.143   3.169  1.00  7.540          H  
ATOM     29 2HB  PRO A   2       2.399   4.449   3.329  1.00  7.540          H  
ATOM     30 1HG  PRO A   2       1.797   1.992   4.261  1.00  7.540          H  
ATOM     31 2HG  PRO A   2       0.551   2.935   3.435  1.00  7.540          H  
ATOM     32 1HD  PRO A   2       2.297   0.691   2.340  1.00  7.540          H  
ATOM     33 2HD  PRO A   2       0.516   0.994   2.101  1.00  7.540          H  
ATOM     34  N   ARG A   3       4.294   4.847   0.418  1.00  4.300          N  
ATOM     35  CA  ARG A   3       5.640   5.093  -0.123  1.00  4.470          C  
ATOM     36  C   ARG A   3       6.703   4.542   0.826  1.00  4.110          C  
ATOM     37  O   ARG A   3       7.810   4.184   0.413  1.00  4.090          O  
ATOM     38  CB  ARG A   3       5.886   6.576  -0.361  1.00  6.190          C  
ATOM     39  CG  ARG A   3       5.119   7.172  -1.539  1.00  6.190          C  
ATOM     40  CD  ARG A   3       5.622   8.536  -1.913  1.00  6.190          C  
ATOM     41  NE  ARG A   3       5.400   9.531  -0.855  1.00  6.190          N  
ATOM     42  CZ  ARG A   3       4.271  10.267  -0.686  1.00  6.190          C  
ATOM     43  NH1 ARG A   3       3.241  10.124  -1.499  1.00  6.190          N  
ATOM     44  NH2 ARG A   3       4.205  11.138   0.310  1.00  6.190          N  
ATOM     45  H   ARG A   3       3.675   5.636   0.561  1.00  5.160          H  
ATOM     46  HA  ARG A   3       5.724   4.579  -1.080  1.00  5.360          H  
ATOM     47 1HB  ARG A   3       5.612   7.136   0.532  1.00  7.430          H  
ATOM     48 2HB  ARG A   3       6.949   6.742  -0.537  1.00  7.430          H  
ATOM     49 1HG  ARG A   3       5.230   6.519  -2.404  1.00  7.430          H  
ATOM     50 2HG  ARG A   3       4.065   7.251  -1.281  1.00  7.430          H  
ATOM     51 1HD  ARG A   3       6.696   8.475  -2.095  1.00  7.430          H  
ATOM     52 2HD  ARG A   3       5.132   8.874  -2.823  1.00  7.430          H  
ATOM     53  HE  ARG A   3       6.159   9.690  -0.203  1.00  7.430          H  
ATOM     54 1HH1 ARG A   3       3.279   9.466  -2.261  1.00  7.430          H  
ATOM     55 2HH1 ARG A   3       2.407  10.679  -1.362  1.00  7.430          H  
ATOM     56 1HH2 ARG A   3       4.991  11.251   0.936  1.00  7.430          H  
ATOM     57 2HH2 ARG A   3       3.372  11.691   0.446  1.00  7.430          H  
ATOM     58  N   ARG A   4       6.334   4.492   2.108  1.00  4.210          N  
ATOM     59  CA  ARG A   4       7.157   4.023   3.207  1.00  4.290          C  
ATOM     60  C   ARG A   4       7.609   2.576   2.997  1.00  3.830          C  
ATOM     61  O   ARG A   4       8.687   2.197   3.469  1.00  4.150          O  
ATOM     62  CB  ARG A   4       6.396   4.109   4.519  1.00  5.970          C  
ATOM     63  CG  ARG A   4       6.156   5.519   5.024  1.00  5.970          C  
ATOM     64  CD  ARG A   4       5.664   5.534   6.435  1.00  5.970          C  
ATOM     65  NE  ARG A   4       4.351   4.882   6.572  1.00  5.970          N  
ATOM     66  CZ  ARG A   4       3.146   5.480   6.388  1.00  5.970          C  
ATOM     67  NH1 ARG A   4       3.067   6.751   6.042  1.00  5.970          N  
ATOM     68  NH2 ARG A   4       2.038   4.775   6.557  1.00  5.970          N  
ATOM     69  H   ARG A   4       5.400   4.813   2.310  1.00  5.050          H  
ATOM     70  HA  ARG A   4       8.025   4.667   3.271  1.00  5.150          H  
ATOM     71 1HB  ARG A   4       5.439   3.619   4.418  1.00  7.170          H  
ATOM     72 2HB  ARG A   4       6.952   3.576   5.287  1.00  7.170          H  
ATOM     73 1HG  ARG A   4       7.092   6.077   4.983  1.00  7.170          H  
ATOM     74 2HG  ARG A   4       5.417   6.007   4.391  1.00  7.170          H  
ATOM     75 1HD  ARG A   4       6.375   4.993   7.061  1.00  7.170          H  
ATOM     76 2HD  ARG A   4       5.589   6.558   6.792  1.00  7.170          H  
ATOM     77  HE  ARG A   4       4.347   3.906   6.845  1.00  7.170          H  
ATOM     78 1HH1 ARG A   4       3.904   7.297   5.912  1.00  7.170          H  
ATOM     79 2HH1 ARG A   4       2.163   7.184   5.910  1.00  7.170          H  
ATOM     80 1HH2 ARG A   4       2.092   3.801   6.823  1.00  7.170          H  
ATOM     81 2HH2 ARG A   4       1.135   5.209   6.424  1.00  7.170          H  
ATOM     82  N   GLN A   5       6.760   1.757   2.347  1.00  3.490          N  
ATOM     83  CA  GLN A   5       7.065   0.361   2.066  1.00  3.520          C  
ATOM     84  C   GLN A   5       7.562   0.200   0.628  1.00  3.150          C  
ATOM     85  O   GLN A   5       8.461  -0.594   0.347  1.00  3.330          O  
ATOM     86  CB  GLN A   5       5.831  -0.514   2.255  1.00  4.920          C  
ATOM     87  CG  GLN A   5       5.305  -0.620   3.648  1.00  4.920          C  
ATOM     88  CD  GLN A   5       4.060  -1.483   3.673  1.00  4.920          C  
ATOM     89  OE1 GLN A   5       3.329  -1.518   2.681  1.00  4.920          O  
ATOM     90  NE2 GLN A   5       3.817  -2.174   4.777  1.00  4.920          N  
ATOM     91  H   GLN A   5       5.879   2.120   1.981  1.00  4.190          H  
ATOM     92  HA  GLN A   5       7.849   0.030   2.739  1.00  4.220          H  
ATOM     93 1HB  GLN A   5       5.029  -0.153   1.605  1.00  5.900          H  
ATOM     94 2HB  GLN A   5       6.066  -1.508   1.956  1.00  5.900          H  
ATOM     95 1HG  GLN A   5       6.063  -1.082   4.277  1.00  5.900          H  
ATOM     96 2HG  GLN A   5       5.056   0.375   4.015  1.00  5.900          H  
ATOM     97 1HE2 GLN A   5       3.007  -2.761   4.832  1.00  5.900          H  
ATOM     98 2HE2 GLN A   5       4.441  -2.115   5.556  1.00  5.900          H  
ATOM     99  N   TRP A   6       7.015   0.986  -0.310  1.00  2.930          N  
ATOM    100  CA  TRP A   6       7.434   0.849  -1.706  1.00  2.900          C  
ATOM    101  C   TRP A   6       8.919   1.057  -1.836  1.00  2.910          C  
ATOM    102  O   TRP A   6       9.593   0.274  -2.501  1.00  2.920          O  
ATOM    103  CB  TRP A   6       6.746   1.821  -2.648  1.00  4.070          C  
ATOM    104  CG  TRP A   6       7.283   1.695  -4.081  1.00  4.070          C  
ATOM    105  CD1 TRP A   6       6.875   0.817  -5.044  1.00  4.070          C  
ATOM    106  CD2 TRP A   6       8.331   2.494  -4.703  1.00  4.070          C  
ATOM    107  NE1 TRP A   6       7.583   1.017  -6.197  1.00  4.070          N  
ATOM    108  CE2 TRP A   6       8.472   2.030  -6.009  1.00  4.070          C  
ATOM    109  CE3 TRP A   6       9.143   3.548  -4.262  1.00  4.070          C  
ATOM    110  CZ2 TRP A   6       9.389   2.581  -6.887  1.00  4.070          C  
ATOM    111  CZ3 TRP A   6      10.068   4.090  -5.139  1.00  4.070          C  
ATOM    112  CH2 TRP A   6      10.186   3.621  -6.419  1.00  4.070          C  
ATOM    113  H   TRP A   6       6.266   1.636  -0.056  1.00  3.520          H  
ATOM    114  HA  TRP A   6       7.197  -0.160  -2.039  1.00  3.480          H  
ATOM    115 1HB  TRP A   6       5.686   1.649  -2.639  1.00  4.890          H  
ATOM    116 2HB  TRP A   6       6.916   2.835  -2.306  1.00  4.890          H  
ATOM    117  HD1 TRP A   6       6.111   0.069  -4.923  1.00  4.890          H  
ATOM    118  HE1 TRP A   6       7.479   0.499  -7.099  1.00  4.890          H  
ATOM    119  HE3 TRP A   6       9.055   3.933  -3.252  1.00  4.890          H  
ATOM    120  HZ2 TRP A   6       9.494   2.216  -7.912  1.00  4.890          H  
ATOM    121  HZ3 TRP A   6      10.697   4.905  -4.784  1.00  4.890          H  
ATOM    122  HH2 TRP A   6      10.920   4.072  -7.083  1.00  4.890          H  
ATOM    123  N   ARG A   7       9.436   2.083  -1.151  1.00  3.410          N  
ATOM    124  CA  ARG A   7      10.840   2.479  -1.188  1.00  3.800          C  
ATOM    125  C   ARG A   7      11.825   1.392  -0.763  1.00  3.760          C  
ATOM    126  O   ARG A   7      13.041   1.574  -0.910  1.00  4.300          O  
ATOM    127  CB  ARG A   7      11.061   3.697  -0.312  1.00  5.160          C  
ATOM    128  CG  ARG A   7      10.865   3.443   1.164  1.00  5.160          C  
ATOM    129  CD  ARG A   7      10.964   4.676   1.953  1.00  5.160          C  
ATOM    130  NE  ARG A   7      10.664   4.427   3.362  1.00  5.160          N  
ATOM    131  CZ  ARG A   7      10.844   5.308   4.369  1.00  5.160          C  
ATOM    132  NH1 ARG A   7      11.360   6.501   4.132  1.00  5.160          N  
ATOM    133  NH2 ARG A   7      10.499   4.972   5.602  1.00  5.160          N  
ATOM    134  H   ARG A   7       8.798   2.685  -0.621  1.00  4.090          H  
ATOM    135  HA  ARG A   7      11.078   2.753  -2.216  1.00  4.560          H  
ATOM    136 1HB  ARG A   7      12.067   4.081  -0.460  1.00  6.200          H  
ATOM    137 2HB  ARG A   7      10.359   4.478  -0.604  1.00  6.200          H  
ATOM    138 1HG  ARG A   7       9.896   2.994   1.331  1.00  6.200          H  
ATOM    139 2HG  ARG A   7      11.636   2.768   1.524  1.00  6.200          H  
ATOM    140 1HD  ARG A   7      11.973   5.074   1.873  1.00  6.200          H  
ATOM    141 2HD  ARG A   7      10.242   5.401   1.572  1.00  6.200          H  
ATOM    142  HE  ARG A   7      10.220   3.519   3.590  1.00  6.200          H  
ATOM    143 1HH1 ARG A   7      11.624   6.763   3.194  1.00  6.200          H  
ATOM    144 2HH1 ARG A   7      11.492   7.155   4.890  1.00  6.200          H  
ATOM    145 1HH2 ARG A   7      10.108   4.057   5.793  1.00  6.200          H  
ATOM    146 2HH2 ARG A   7      10.631   5.625   6.361  1.00  6.200          H  
ATOM    147  N   TRP A   8      11.341   0.262  -0.227  1.00  3.620          N  
ATOM    148  CA  TRP A   8      12.224  -0.840   0.124  1.00  4.200          C  
ATOM    149  C   TRP A   8      12.777  -1.450  -1.179  1.00  3.890          C  
ATOM    150  O   TRP A   8      13.782  -2.167  -1.171  1.00  4.490          O  
ATOM    151  CB  TRP A   8      11.467  -1.916   0.912  1.00  5.650          C  
ATOM    152  CG  TRP A   8      10.939  -1.440   2.242  1.00  5.650          C  
ATOM    153  CD1 TRP A   8      11.175  -0.237   2.833  1.00  5.650          C  
ATOM    154  CD2 TRP A   8      10.068  -2.160   3.153  1.00  5.650          C  
ATOM    155  NE1 TRP A   8      10.508  -0.158   4.018  1.00  5.650          N  
ATOM    156  CE2 TRP A   8       9.824  -1.315   4.229  1.00  5.650          C  
ATOM    157  CE3 TRP A   8       9.483  -3.425   3.138  1.00  5.650          C  
ATOM    158  CZ2 TRP A   8       9.008  -1.684   5.280  1.00  5.650          C  
ATOM    159  CZ3 TRP A   8       8.669  -3.795   4.201  1.00  5.650          C  
ATOM    160  CH2 TRP A   8       8.435  -2.945   5.237  1.00  5.650          C  
ATOM    161  H   TRP A   8      10.331   0.138  -0.085  1.00  4.340          H  
ATOM    162  HA  TRP A   8      13.057  -0.463   0.714  1.00  5.040          H  
ATOM    163 1HB  TRP A   8      10.615  -2.252   0.318  1.00  6.780          H  
ATOM    164 2HB  TRP A   8      12.113  -2.773   1.079  1.00  6.780          H  
ATOM    165  HD1 TRP A   8      11.791   0.556   2.426  1.00  6.780          H  
ATOM    166  HE1 TRP A   8      10.507   0.639   4.636  1.00  6.780          H  
ATOM    167  HE3 TRP A   8       9.662  -4.116   2.314  1.00  6.780          H  
ATOM    168  HZ2 TRP A   8       8.814  -1.017   6.120  1.00  6.780          H  
ATOM    169  HZ3 TRP A   8       8.219  -4.786   4.184  1.00  6.780          H  
ATOM    170  HH2 TRP A   8       7.789  -3.266   6.053  1.00  6.780          H  
ATOM    171  N   THR A   9      12.077  -1.181  -2.289  1.00  3.390          N  
ATOM    172  CA  THR A   9      12.388  -1.638  -3.631  1.00  3.530          C  
ATOM    173  C   THR A   9      12.184  -0.513  -4.646  1.00  3.160          C  
ATOM    174  O   THR A   9      12.102   0.663  -4.291  1.00  3.740          O  
ATOM    175  CB  THR A   9      11.530  -2.840  -4.038  1.00  4.890          C  
ATOM    176  OG1 THR A   9      12.044  -3.371  -5.284  1.00  4.890          O  
ATOM    177  CG2 THR A   9      10.018  -2.419  -4.176  1.00  4.890          C  
ATOM    178  H   THR A   9      11.255  -0.582  -2.198  1.00  4.070          H  
ATOM    179  HA  THR A   9      13.437  -1.934  -3.663  1.00  4.240          H  
ATOM    180  HB  THR A   9      11.607  -3.607  -3.282  1.00  5.860          H  
ATOM    181  HG1 THR A   9      12.878  -3.843  -5.108  1.00  5.860          H  
ATOM    182 1HG2 THR A   9       9.421  -3.263  -4.462  1.00  5.860          H  
ATOM    183 2HG2 THR A   9       9.669  -2.055  -3.217  1.00  5.860          H  
ATOM    184 3HG2 THR A   9       9.876  -1.646  -4.904  1.00  5.860          H  
ATOM    185  N   ARG A  10      12.207  -0.870  -5.928  1.00  2.710          N  
ATOM    186  CA  ARG A  10      12.043   0.100  -7.001  1.00  2.790          C  
ATOM    187  C   ARG A  10      11.125  -0.441  -8.100  1.00  2.710          C  
ATOM    188  O   ARG A  10      11.340  -0.175  -9.283  1.00  2.910          O  
ATOM    189  CB  ARG A  10      13.394   0.500  -7.598  1.00  3.870          C  
ATOM    190  CG  ARG A  10      14.358   1.265  -6.645  1.00  3.870          C  
ATOM    191  CD  ARG A  10      13.861   2.639  -6.288  1.00  3.870          C  
ATOM    192  NE  ARG A  10      14.804   3.361  -5.431  1.00  3.870          N  
ATOM    193  CZ  ARG A  10      14.843   3.289  -4.069  1.00  3.870          C  
ATOM    194  NH1 ARG A  10      14.002   2.512  -3.401  1.00  3.870          N  
ATOM    195  NH2 ARG A  10      15.742   4.006  -3.407  1.00  3.870          N  
ATOM    196  H   ARG A  10      12.293  -1.859  -6.136  1.00  3.250          H  
ATOM    197  HA  ARG A  10      11.574   0.982  -6.584  1.00  3.350          H  
ATOM    198 1HB  ARG A  10      13.913  -0.394  -7.941  1.00  4.650          H  
ATOM    199 2HB  ARG A  10      13.231   1.135  -8.468  1.00  4.650          H  
ATOM    200 1HG  ARG A  10      14.500   0.702  -5.729  1.00  4.650          H  
ATOM    201 2HG  ARG A  10      15.321   1.383  -7.139  1.00  4.650          H  
ATOM    202 1HD  ARG A  10      13.727   3.215  -7.203  1.00  4.650          H  
ATOM    203 2HD  ARG A  10      12.917   2.583  -5.769  1.00  4.650          H  
ATOM    204  HE  ARG A  10      15.471   3.968  -5.886  1.00  4.650          H  
ATOM    205 1HH1 ARG A  10      13.305   1.934  -3.882  1.00  4.650          H  
ATOM    206 2HH1 ARG A  10      14.023   2.434  -2.376  1.00  4.650          H  
ATOM    207 1HH2 ARG A  10      16.387   4.599  -3.909  1.00  4.650          H  
ATOM    208 2HH2 ARG A  10      15.781   3.957  -2.399  1.00  4.650          H  
ATOM    209  N   MET A  11      10.141  -1.251  -7.724  1.00  2.750          N  
ATOM    210  CA  MET A  11       9.248  -1.866  -8.705  1.00  2.960          C  
ATOM    211  C   MET A  11       8.335  -0.911  -9.424  1.00  2.580          C  
ATOM    212  O   MET A  11       7.622  -0.114  -8.805  1.00  2.680          O  
ATOM    213  CB  MET A  11       8.405  -2.951  -8.070  1.00  4.060          C  
ATOM    214  CG  MET A  11       9.185  -4.143  -7.635  1.00  4.060          C  
ATOM    215  SD  MET A  11       9.911  -4.982  -9.041  1.00  4.060          S  
ATOM    216  CE  MET A  11      11.154  -5.969  -8.259  1.00  4.060          C  
ATOM    217  H   MET A  11      10.000  -1.410  -6.737  1.00  3.300          H  
ATOM    218  HA  MET A  11       9.858  -2.331  -9.465  1.00  3.550          H  
ATOM    219 1HB  MET A  11       7.908  -2.538  -7.210  1.00  4.870          H  
ATOM    220 2HB  MET A  11       7.637  -3.269  -8.785  1.00  4.870          H  
ATOM    221 1HG  MET A  11       9.980  -3.832  -6.973  1.00  4.870          H  
ATOM    222 2HG  MET A  11       8.540  -4.843  -7.111  1.00  4.870          H  
ATOM    223 1HE  MET A  11      11.714  -6.511  -9.017  1.00  4.870          H  
ATOM    224 2HE  MET A  11      11.845  -5.327  -7.705  1.00  4.870          H  
ATOM    225 3HE  MET A  11      10.681  -6.671  -7.586  1.00  4.870          H  
ATOM    226  N   THR A  12       8.279  -1.081 -10.740  1.00  2.520          N  
ATOM    227  CA  THR A  12       7.410  -0.284 -11.583  1.00  2.460          C  
ATOM    228  C   THR A  12       5.951  -0.418 -11.141  1.00  2.280          C  
ATOM    229  O   THR A  12       5.427  -1.528 -10.989  1.00  2.590          O  
ATOM    230  CB  THR A  12       7.558  -0.742 -13.052  1.00  3.470          C  
ATOM    231  OG1 THR A  12       8.932  -0.602 -13.464  1.00  3.470          O  
ATOM    232  CG2 THR A  12       6.660   0.087 -13.967  1.00  3.470          C  
ATOM    233  H   THR A  12       8.915  -1.752 -11.181  1.00  3.020          H  
ATOM    234  HA  THR A  12       7.705   0.761 -11.500  1.00  2.950          H  
ATOM    235  HB  THR A  12       7.290  -1.793 -13.122  1.00  4.160          H  
ATOM    236  HG1 THR A  12       9.478  -1.294 -13.027  1.00  4.160          H  
ATOM    237 1HG2 THR A  12       6.786  -0.258 -14.992  1.00  4.160          H  
ATOM    238 2HG2 THR A  12       5.614  -0.028 -13.678  1.00  4.160          H  
ATOM    239 3HG2 THR A  12       6.940   1.137 -13.901  1.00  4.160          H  
ATOM    240  N   LEU A  13       5.283   0.720 -10.942  1.00  2.090          N  
ATOM    241  CA  LEU A  13       3.886   0.697 -10.529  1.00  2.140          C  
ATOM    242  C   LEU A  13       3.113   1.891 -11.074  1.00  2.070          C  
ATOM    243  O   LEU A  13       3.479   3.044 -10.828  1.00  2.340          O  
ATOM    244  CB  LEU A  13       3.837   0.655  -8.977  1.00  2.980          C  
ATOM    245  CG  LEU A  13       2.454   0.445  -8.200  1.00  2.980          C  
ATOM    246  CD1 LEU A  13       1.642   1.740  -8.122  1.00  2.980          C  
ATOM    247  CD2 LEU A  13       1.664  -0.615  -8.837  1.00  2.980          C  
ATOM    248  H   LEU A  13       5.754   1.604 -11.070  1.00  2.510          H  
ATOM    249  HA  LEU A  13       3.434  -0.209 -10.931  1.00  2.570          H  
ATOM    250 1HB  LEU A  13       4.497  -0.155  -8.655  1.00  3.570          H  
ATOM    251 2HB  LEU A  13       4.267   1.585  -8.608  1.00  3.570          H  
ATOM    252  HG  LEU A  13       2.673   0.136  -7.209  1.00  3.570          H  
ATOM    253 1HD1 LEU A  13       0.751   1.558  -7.562  1.00  3.570          H  
ATOM    254 2HD1 LEU A  13       2.232   2.498  -7.620  1.00  3.570          H  
ATOM    255 3HD1 LEU A  13       1.366   2.094  -9.089  1.00  3.570          H  
ATOM    256 1HD2 LEU A  13       0.778  -0.766  -8.284  1.00  3.570          H  
ATOM    257 2HD2 LEU A  13       1.407  -0.336  -9.839  1.00  3.570          H  
ATOM    258 3HD2 LEU A  13       2.241  -1.518  -8.835  1.00  3.570          H  
ATOM    259  N   THR A  14       2.015   1.618 -11.775  1.00  2.000          N  
ATOM    260  CA  THR A  14       1.153   2.687 -12.279  1.00  2.140          C  
ATOM    261  C   THR A  14      -0.166   2.760 -11.523  1.00  2.040          C  
ATOM    262  O   THR A  14      -0.855   1.761 -11.319  1.00  2.110          O  
ATOM    263  CB  THR A  14       0.883   2.555 -13.802  1.00  2.940          C  
ATOM    264  OG1 THR A  14       2.117   2.678 -14.516  1.00  2.940          O  
ATOM    265  CG2 THR A  14      -0.117   3.622 -14.289  1.00  2.940          C  
ATOM    266  H   THR A  14       1.792   0.637 -11.972  1.00  2.400          H  
ATOM    267  HA  THR A  14       1.666   3.637 -12.129  1.00  2.570          H  
ATOM    268  HB  THR A  14       0.474   1.584 -14.011  1.00  3.530          H  
ATOM    269  HG1 THR A  14       2.668   1.920 -14.317  1.00  3.530          H  
ATOM    270 1HG2 THR A  14      -0.277   3.497 -15.358  1.00  3.530          H  
ATOM    271 2HG2 THR A  14      -1.074   3.517 -13.777  1.00  3.530          H  
ATOM    272 3HG2 THR A  14       0.286   4.615 -14.098  1.00  3.530          H  
ATOM    273  N   ARG A  15      -0.526   3.957 -11.088  1.00  2.150          N  
ATOM    274  CA  ARG A  15      -1.802   4.134 -10.404  1.00  2.120          C  
ATOM    275  C   ARG A  15      -2.799   4.716 -11.389  1.00  2.140          C  
ATOM    276  O   ARG A  15      -2.467   5.646 -12.127  1.00  2.360          O  
ATOM    277  CB  ARG A  15      -1.660   5.056  -9.202  1.00  2.980          C  
ATOM    278  CG  ARG A  15      -0.800   4.498  -8.094  1.00  2.980          C  
ATOM    279  CD  ARG A  15      -0.703   5.394  -6.921  1.00  2.980          C  
ATOM    280  NE  ARG A  15      -0.016   4.746  -5.790  1.00  2.980          N  
ATOM    281  CZ  ARG A  15       1.324   4.674  -5.609  1.00  2.980          C  
ATOM    282  NH1 ARG A  15       2.154   5.193  -6.494  1.00  2.980          N  
ATOM    283  NH2 ARG A  15       1.806   4.077  -4.531  1.00  2.980          N  
ATOM    284  H   ARG A  15       0.087   4.745 -11.259  1.00  2.580          H  
ATOM    285  HA  ARG A  15      -2.174   3.167 -10.062  1.00  2.540          H  
ATOM    286 1HB  ARG A  15      -1.234   6.006  -9.517  1.00  3.580          H  
ATOM    287 2HB  ARG A  15      -2.647   5.258  -8.786  1.00  3.580          H  
ATOM    288 1HG  ARG A  15      -1.240   3.594  -7.764  1.00  3.580          H  
ATOM    289 2HG  ARG A  15       0.197   4.301  -8.475  1.00  3.580          H  
ATOM    290 1HD  ARG A  15      -0.166   6.302  -7.186  1.00  3.580          H  
ATOM    291 2HD  ARG A  15      -1.710   5.657  -6.595  1.00  3.580          H  
ATOM    292  HE  ARG A  15      -0.600   4.336  -5.073  1.00  3.580          H  
ATOM    293 1HH1 ARG A  15       1.798   5.647  -7.322  1.00  3.580          H  
ATOM    294 2HH1 ARG A  15       3.152   5.132  -6.352  1.00  3.580          H  
ATOM    295 1HH2 ARG A  15       1.175   3.678  -3.841  1.00  3.580          H  
ATOM    296 2HH2 ARG A  15       2.801   4.027  -4.381  1.00  3.580          H  
ATOM    297  N   ALA A  16      -4.016   4.179 -11.405  1.00  2.090          N  
ATOM    298  CA  ALA A  16      -5.020   4.718 -12.321  1.00  2.180          C  
ATOM    299  C   ALA A  16      -6.443   4.514 -11.830  1.00  2.030          C  
ATOM    300  O   ALA A  16      -6.793   3.455 -11.305  1.00  2.070          O  
ATOM    301  CB  ALA A  16      -4.868   4.059 -13.684  1.00  3.020          C  
ATOM    302  H   ALA A  16      -4.219   3.387 -10.785  1.00  2.510          H  
ATOM    303  HA  ALA A  16      -4.851   5.790 -12.416  1.00  2.620          H  
ATOM    304 1HB  ALA A  16      -5.598   4.480 -14.378  1.00  3.620          H  
ATOM    305 2HB  ALA A  16      -3.861   4.234 -14.063  1.00  3.620          H  
ATOM    306 3HB  ALA A  16      -5.036   2.990 -13.588  1.00  3.620          H  
ATOM    307  N   HIS A  17      -7.283   5.517 -12.066  1.00  2.080          N  
ATOM    308  CA  HIS A  17      -8.685   5.430 -11.685  1.00  2.030          C  
ATOM    309  C   HIS A  17      -9.555   5.257 -12.903  1.00  2.080          C  
ATOM    310  O   HIS A  17      -9.431   5.987 -13.892  1.00  2.440          O  
ATOM    311  CB  HIS A  17      -9.157   6.669 -10.921  1.00  2.860          C  
ATOM    312  CG  HIS A  17     -10.597   6.553 -10.490  1.00  2.860          C  
ATOM    313  ND1 HIS A  17     -10.988   5.818  -9.391  1.00  2.860          N  
ATOM    314  CD2 HIS A  17     -11.729   7.052 -11.034  1.00  2.860          C  
ATOM    315  CE1 HIS A  17     -12.306   5.869  -9.285  1.00  2.860          C  
ATOM    316  NE2 HIS A  17     -12.777   6.614 -10.267  1.00  2.860          N  
ATOM    317  H   HIS A  17      -6.940   6.360 -12.509  1.00  2.500          H  
ATOM    318  HA  HIS A  17      -8.849   4.562 -11.052  1.00  2.440          H  
ATOM    319 1HB  HIS A  17      -8.541   6.809 -10.034  1.00  3.430          H  
ATOM    320 2HB  HIS A  17      -9.052   7.553 -11.548  1.00  3.430          H  
ATOM    321  HD1 HIS A  17     -10.419   5.728  -8.574  1.00  3.430          H  
ATOM    322  HD2 HIS A  17     -11.909   7.674 -11.905  1.00  3.430          H  
ATOM    323  HE1 HIS A  17     -12.815   5.344  -8.477  1.00  3.430          H  
ATOM    324  N   TYR A  18     -10.440   4.285 -12.820  1.00  1.930          N  
ATOM    325  CA  TYR A  18     -11.348   3.993 -13.895  1.00  2.100          C  
ATOM    326  C   TYR A  18     -12.752   4.450 -13.537  1.00  2.070          C  
ATOM    327  O   TYR A  18     -13.455   3.812 -12.742  1.00  2.240          O  
ATOM    328  CB  TYR A  18     -11.263   2.507 -14.197  1.00  2.870          C  
ATOM    329  CG  TYR A  18      -9.875   2.149 -14.675  1.00  2.870          C  
ATOM    330  CD1 TYR A  18      -8.886   1.799 -13.757  1.00  2.870          C  
ATOM    331  CD2 TYR A  18      -9.575   2.199 -16.022  1.00  2.870          C  
ATOM    332  CE1 TYR A  18      -7.625   1.502 -14.201  1.00  2.870          C  
ATOM    333  CE2 TYR A  18      -8.306   1.895 -16.455  1.00  2.870          C  
ATOM    334  CZ  TYR A  18      -7.337   1.545 -15.550  1.00  2.870          C  
ATOM    335  OH  TYR A  18      -6.072   1.238 -15.994  1.00  2.870          O  
ATOM    336  H   TYR A  18     -10.468   3.725 -11.964  1.00  2.320          H  
ATOM    337  HA  TYR A  18     -11.032   4.545 -14.779  1.00  2.520          H  
ATOM    338 1HB  TYR A  18     -11.482   1.927 -13.296  1.00  3.450          H  
ATOM    339 2HB  TYR A  18     -11.988   2.226 -14.964  1.00  3.450          H  
ATOM    340  HD1 TYR A  18      -9.109   1.768 -12.688  1.00  3.450          H  
ATOM    341  HD2 TYR A  18     -10.343   2.478 -16.742  1.00  3.450          H  
ATOM    342  HE1 TYR A  18      -6.857   1.235 -13.500  1.00  3.450          H  
ATOM    343  HE2 TYR A  18      -8.069   1.931 -17.519  1.00  3.450          H  
ATOM    344  HH  TYR A  18      -5.537   0.886 -15.255  1.00  3.450          H  
ATOM    345  N   LYS A  19     -13.158   5.568 -14.157  1.00  2.200          N  
ATOM    346  CA  LYS A  19     -14.444   6.222 -13.891  1.00  2.440          C  
ATOM    347  C   LYS A  19     -15.642   5.334 -14.205  1.00  2.650          C  
ATOM    348  O   LYS A  19     -16.664   5.394 -13.525  1.00  3.150          O  
ATOM    349  CB  LYS A  19     -14.554   7.523 -14.684  1.00  3.320          C  
ATOM    350  CG  LYS A  19     -13.640   8.637 -14.188  1.00  3.320          C  
ATOM    351  CD  LYS A  19     -13.792   9.902 -15.028  1.00  3.320          C  
ATOM    352  CE  LYS A  19     -12.878  11.020 -14.529  1.00  3.320          C  
ATOM    353  NZ  LYS A  19     -12.992  12.250 -15.367  1.00  3.320          N  
ATOM    354  H   LYS A  19     -12.511   6.004 -14.802  1.00  2.640          H  
ATOM    355  HA  LYS A  19     -14.485   6.465 -12.827  1.00  2.930          H  
ATOM    356 1HB  LYS A  19     -14.321   7.333 -15.731  1.00  3.980          H  
ATOM    357 2HB  LYS A  19     -15.581   7.886 -14.639  1.00  3.980          H  
ATOM    358 1HG  LYS A  19     -13.886   8.864 -13.149  1.00  3.980          H  
ATOM    359 2HG  LYS A  19     -12.605   8.301 -14.230  1.00  3.980          H  
ATOM    360 1HD  LYS A  19     -13.548   9.682 -16.068  1.00  3.980          H  
ATOM    361 2HD  LYS A  19     -14.826  10.246 -14.982  1.00  3.980          H  
ATOM    362 1HE  LYS A  19     -13.146  11.266 -13.502  1.00  3.980          H  
ATOM    363 2HE  LYS A  19     -11.845  10.673 -14.551  1.00  3.980          H  
ATOM    364 1HZ  LYS A  19     -12.375  12.963 -15.005  1.00  3.980          H  
ATOM    365 2HZ  LYS A  19     -12.735  12.035 -16.321  1.00  3.980          H  
ATOM    366 3HZ  LYS A  19     -13.944  12.588 -15.344  1.00  3.980          H  
ATOM    367  N   ILE A  20     -15.504   4.504 -15.236  1.00  2.640          N  
ATOM    368  CA  ILE A  20     -16.558   3.592 -15.668  1.00  2.990          C  
ATOM    369  C   ILE A  20     -16.880   2.585 -14.577  1.00  2.630          C  
ATOM    370  O   ILE A  20     -18.044   2.257 -14.343  1.00  2.990          O  
ATOM    371  CB  ILE A  20     -16.159   2.862 -16.970  1.00  4.050          C  
ATOM    372  CG1 ILE A  20     -16.110   3.895 -18.130  1.00  4.050          C  
ATOM    373  CG2 ILE A  20     -17.155   1.712 -17.271  1.00  4.050          C  
ATOM    374  CD1 ILE A  20     -15.452   3.392 -19.403  1.00  4.050          C  
ATOM    375  H   ILE A  20     -14.639   4.522 -15.755  1.00  3.170          H  
ATOM    376  HA  ILE A  20     -17.457   4.176 -15.865  1.00  3.590          H  
ATOM    377  HB  ILE A  20     -15.159   2.441 -16.858  1.00  4.860          H  
ATOM    378 1HG1 ILE A  20     -17.129   4.197 -18.368  1.00  4.860          H  
ATOM    379 2HG1 ILE A  20     -15.564   4.772 -17.793  1.00  4.860          H  
ATOM    380 1HG2 ILE A  20     -16.868   1.196 -18.179  1.00  4.860          H  
ATOM    381 2HG2 ILE A  20     -17.158   0.985 -16.456  1.00  4.860          H  
ATOM    382 3HG2 ILE A  20     -18.159   2.121 -17.389  1.00  4.860          H  
ATOM    383 1HD1 ILE A  20     -15.464   4.188 -20.149  1.00  4.860          H  
ATOM    384 2HD1 ILE A  20     -14.420   3.110 -19.194  1.00  4.860          H  
ATOM    385 3HD1 ILE A  20     -15.986   2.535 -19.796  1.00  4.860          H  
ATOM    386  N   ASP A  21     -15.834   2.058 -13.951  1.00  2.300          N  
ATOM    387  CA  ASP A  21     -15.962   1.055 -12.913  1.00  2.360          C  
ATOM    388  C   ASP A  21     -16.164   1.682 -11.535  1.00  2.320          C  
ATOM    389  O   ASP A  21     -16.802   1.085 -10.666  1.00  2.540          O  
ATOM    390  CB  ASP A  21     -14.693   0.213 -12.874  1.00  3.280          C  
ATOM    391  CG  ASP A  21     -14.453  -0.551 -14.153  1.00  3.280          C  
ATOM    392  OD1 ASP A  21     -15.245  -1.391 -14.506  1.00  3.280          O  
ATOM    393  OD2 ASP A  21     -13.468  -0.263 -14.788  1.00  3.280          O  
ATOM    394  H   ASP A  21     -14.910   2.376 -14.210  1.00  2.760          H  
ATOM    395  HA  ASP A  21     -16.820   0.422 -13.142  1.00  2.830          H  
ATOM    396 1HB  ASP A  21     -13.836   0.864 -12.685  1.00  3.940          H  
ATOM    397 2HB  ASP A  21     -14.753  -0.494 -12.050  1.00  3.940          H  
ATOM    398  N   GLY A  22     -15.608   2.883 -11.329  1.00  2.190          N  
ATOM    399  CA  GLY A  22     -15.658   3.533 -10.028  1.00  2.340          C  
ATOM    400  C   GLY A  22     -14.635   2.874  -9.122  1.00  2.220          C  
ATOM    401  O   GLY A  22     -14.885   2.660  -7.927  1.00  2.450          O  
ATOM    402  H   GLY A  22     -15.084   3.333 -12.073  1.00  2.630          H  
ATOM    403 1HA  GLY A  22     -15.426   4.594 -10.147  1.00  2.810          H  
ATOM    404 2HA  GLY A  22     -16.656   3.449  -9.604  1.00  2.810          H  
ATOM    405  N   GLN A  23     -13.501   2.492  -9.725  1.00  2.040          N  
ATOM    406  CA  GLN A  23     -12.438   1.782  -9.018  1.00  2.050          C  
ATOM    407  C   GLN A  23     -11.010   2.300  -9.278  1.00  1.880          C  
ATOM    408  O   GLN A  23     -10.653   2.705 -10.387  1.00  1.730          O  
ATOM    409  CB  GLN A  23     -12.483   0.301  -9.442  1.00  2.870          C  
ATOM    410  CG  GLN A  23     -13.801  -0.465  -9.128  1.00  2.870          C  
ATOM    411  CD  GLN A  23     -13.957  -0.910  -7.683  1.00  2.870          C  
ATOM    412  OE1 GLN A  23     -13.509  -2.027  -7.389  1.00  2.870          O  
ATOM    413  NE2 GLN A  23     -14.544  -0.092  -6.815  1.00  2.870          N  
ATOM    414  H   GLN A  23     -13.399   2.749 -10.713  1.00  2.450          H  
ATOM    415  HA  GLN A  23     -12.638   1.872  -7.962  1.00  2.460          H  
ATOM    416 1HB  GLN A  23     -12.315   0.236 -10.517  1.00  3.440          H  
ATOM    417 2HB  GLN A  23     -11.665  -0.234  -8.954  1.00  3.440          H  
ATOM    418 1HG  GLN A  23     -14.653   0.153  -9.376  1.00  3.440          H  
ATOM    419 2HG  GLN A  23     -13.821  -1.357  -9.750  1.00  3.440          H  
ATOM    420 1HE2 GLN A  23     -14.660  -0.367  -5.815  1.00  3.440          H  
ATOM    421 2HE2 GLN A  23     -14.849   0.838  -7.133  1.00  3.440          H  
ATOM    422  N   LEU A  24     -10.169   2.229  -8.246  1.00  2.060          N  
ATOM    423  CA  LEU A  24      -8.742   2.553  -8.353  1.00  1.990          C  
ATOM    424  C   LEU A  24      -7.927   1.286  -8.461  1.00  1.890          C  
ATOM    425  O   LEU A  24      -8.117   0.346  -7.690  1.00  2.190          O  
ATOM    426  CB  LEU A  24      -8.250   3.387  -7.143  1.00  2.810          C  
ATOM    427  CG  LEU A  24      -6.698   3.662  -7.005  1.00  2.810          C  
ATOM    428  CD1 LEU A  24      -6.187   4.563  -8.120  1.00  2.810          C  
ATOM    429  CD2 LEU A  24      -6.441   4.279  -5.628  1.00  2.810          C  
ATOM    430  H   LEU A  24     -10.525   1.911  -7.354  1.00  2.470          H  
ATOM    431  HA  LEU A  24      -8.581   3.130  -9.261  1.00  2.390          H  
ATOM    432 1HB  LEU A  24      -8.744   4.352  -7.179  1.00  3.380          H  
ATOM    433 2HB  LEU A  24      -8.537   2.913  -6.252  1.00  3.380          H  
ATOM    434  HG  LEU A  24      -6.157   2.720  -7.078  1.00  3.380          H  
ATOM    435 1HD1 LEU A  24      -5.117   4.722  -7.997  1.00  3.380          H  
ATOM    436 2HD1 LEU A  24      -6.361   4.095  -9.052  1.00  3.380          H  
ATOM    437 3HD1 LEU A  24      -6.703   5.520  -8.089  1.00  3.380          H  
ATOM    438 1HD2 LEU A  24      -5.371   4.451  -5.501  1.00  3.380          H  
ATOM    439 2HD2 LEU A  24      -6.974   5.226  -5.542  1.00  3.380          H  
ATOM    440 3HD2 LEU A  24      -6.792   3.599  -4.854  1.00  3.380          H  
ATOM    441  N   CYS A  25      -7.049   1.241  -9.447  1.00  1.670          N  
ATOM    442  CA  CYS A  25      -6.184   0.097  -9.622  1.00  1.710          C  
ATOM    443  C   CYS A  25      -4.727   0.467  -9.396  1.00  1.640          C  
ATOM    444  O   CYS A  25      -4.309   1.616  -9.592  1.00  1.570          O  
ATOM    445  CB  CYS A  25      -6.346  -0.466 -11.020  1.00  2.380          C  
ATOM    446  SG  CYS A  25      -8.028  -0.994 -11.380  1.00  2.380          S  
ATOM    447  H   CYS A  25      -6.978   2.033 -10.094  1.00  2.000          H  
ATOM    448  HA  CYS A  25      -6.462  -0.669  -8.898  1.00  2.050          H  
ATOM    449 1HB  CYS A  25      -6.057   0.290 -11.733  1.00  2.850          H  
ATOM    450 2HB  CYS A  25      -5.678  -1.316 -11.158  1.00  2.850          H  
ATOM    451  HG  CYS A  25      -8.581   0.171 -11.033  1.00  2.850          H  
ATOM    452  N   LEU A  26      -3.957  -0.526  -8.974  1.00  1.800          N  
ATOM    453  CA  LEU A  26      -2.512  -0.422  -8.838  1.00  1.790          C  
ATOM    454  C   LEU A  26      -1.862  -1.461  -9.745  1.00  1.840          C  
ATOM    455  O   LEU A  26      -1.911  -2.678  -9.518  1.00  2.070          O  
ATOM    456  CB  LEU A  26      -2.064  -0.518  -7.372  1.00  2.510          C  
ATOM    457  CG  LEU A  26      -1.932   0.862  -6.593  1.00  2.510          C  
ATOM    458  CD1 LEU A  26      -3.259   1.421  -6.160  1.00  2.510          C  
ATOM    459  CD2 LEU A  26      -1.030   0.688  -5.362  1.00  2.510          C  
ATOM    460  H   LEU A  26      -4.386  -1.429  -8.813  1.00  2.160          H  
ATOM    461  HA  LEU A  26      -2.196   0.557  -9.204  1.00  2.150          H  
ATOM    462 1HB  LEU A  26      -2.759  -1.153  -6.829  1.00  3.010          H  
ATOM    463 2HB  LEU A  26      -1.123  -0.982  -7.365  1.00  3.010          H  
ATOM    464  HG  LEU A  26      -1.496   1.554  -7.259  1.00  3.010          H  
ATOM    465 1HD1 LEU A  26      -3.103   2.374  -5.660  1.00  3.010          H  
ATOM    466 2HD1 LEU A  26      -3.906   1.574  -7.007  1.00  3.010          H  
ATOM    467 3HD1 LEU A  26      -3.709   0.731  -5.470  1.00  3.010          H  
ATOM    468 1HD2 LEU A  26      -0.909   1.648  -4.859  1.00  3.010          H  
ATOM    469 2HD2 LEU A  26      -1.486  -0.019  -4.669  1.00  3.010          H  
ATOM    470 3HD2 LEU A  26      -0.051   0.319  -5.666  1.00  3.010          H  
ATOM    471  N   HIS A  27      -1.344  -0.980 -10.854  1.00  1.740          N  
ATOM    472  CA  HIS A  27      -0.844  -1.816 -11.921  1.00  1.930          C  
ATOM    473  C   HIS A  27       0.610  -2.201 -11.754  1.00  1.880          C  
ATOM    474  O   HIS A  27       1.511  -1.499 -12.232  1.00  1.670          O  
ATOM    475  CB  HIS A  27      -1.053  -1.104 -13.252  1.00  2.630          C  
ATOM    476  CG  HIS A  27      -2.500  -0.891 -13.610  1.00  2.630          C  
ATOM    477  ND1 HIS A  27      -3.355  -1.937 -13.905  1.00  2.630          N  
ATOM    478  CD2 HIS A  27      -3.235   0.244 -13.731  1.00  2.630          C  
ATOM    479  CE1 HIS A  27      -4.550  -1.455 -14.197  1.00  2.630          C  
ATOM    480  NE2 HIS A  27      -4.507  -0.139 -14.112  1.00  2.630          N  
ATOM    481  H   HIS A  27      -1.295   0.030 -10.982  1.00  2.090          H  
ATOM    482  HA  HIS A  27      -1.419  -2.739 -11.945  1.00  2.320          H  
ATOM    483 1HB  HIS A  27      -0.595  -0.141 -13.191  1.00  3.150          H  
ATOM    484 2HB  HIS A  27      -0.567  -1.648 -14.049  1.00  3.150          H  
ATOM    485  HD1 HIS A  27      -3.201  -2.894 -13.666  1.00  3.150          H  
ATOM    486  HD2 HIS A  27      -2.990   1.302 -13.597  1.00  3.150          H  
ATOM    487  HE1 HIS A  27      -5.370  -2.124 -14.460  1.00  3.150          H  
ATOM    488  N   TRP A  28       0.841  -3.268 -10.996  1.00  2.250          N  
ATOM    489  CA  TRP A  28       2.212  -3.718 -10.741  1.00  2.230          C  
ATOM    490  C   TRP A  28       2.835  -4.285 -12.000  1.00  2.360          C  
ATOM    491  O   TRP A  28       2.193  -5.071 -12.711  1.00  2.690          O  
ATOM    492  CB  TRP A  28       2.253  -4.793  -9.657  1.00  3.130          C  
ATOM    493  CG  TRP A  28       3.642  -5.201  -9.317  1.00  3.130          C  
ATOM    494  CD1 TRP A  28       4.417  -4.624  -8.382  1.00  3.130          C  
ATOM    495  CD2 TRP A  28       4.448  -6.256  -9.905  1.00  3.130          C  
ATOM    496  NE1 TRP A  28       5.633  -5.230  -8.340  1.00  3.130          N  
ATOM    497  CE2 TRP A  28       5.674  -6.222  -9.264  1.00  3.130          C  
ATOM    498  CE3 TRP A  28       4.228  -7.200 -10.915  1.00  3.130          C  
ATOM    499  CZ2 TRP A  28       6.686  -7.090  -9.585  1.00  3.130          C  
ATOM    500  CZ3 TRP A  28       5.244  -8.066 -11.233  1.00  3.130          C  
ATOM    501  CH2 TRP A  28       6.435  -8.013 -10.583  1.00  3.130          C  
ATOM    502  H   TRP A  28       0.031  -3.746 -10.588  1.00  2.700          H  
ATOM    503  HA  TRP A  28       2.822  -2.872 -10.439  1.00  2.680          H  
ATOM    504 1HB  TRP A  28       1.787  -4.422  -8.767  1.00  3.760          H  
ATOM    505 2HB  TRP A  28       1.700  -5.669  -9.983  1.00  3.760          H  
ATOM    506  HD1 TRP A  28       4.112  -3.791  -7.757  1.00  3.760          H  
ATOM    507  HE1 TRP A  28       6.384  -4.974  -7.726  1.00  3.760          H  
ATOM    508  HE3 TRP A  28       3.276  -7.244 -11.438  1.00  3.760          H  
ATOM    509  HZ2 TRP A  28       7.652  -7.070  -9.084  1.00  3.760          H  
ATOM    510  HZ3 TRP A  28       5.071  -8.799 -12.014  1.00  3.760          H  
ATOM    511  HH2 TRP A  28       7.204  -8.714 -10.855  1.00  3.760          H  
ATOM    512  N   ARG A  29       4.103  -3.949 -12.239  1.00  2.210          N  
ATOM    513  CA  ARG A  29       4.836  -4.491 -13.366  1.00  2.430          C  
ATOM    514  C   ARG A  29       6.229  -4.954 -12.914  1.00  2.280          C  
ATOM    515  O   ARG A  29       6.804  -4.368 -12.001  1.00  2.130          O  
ATOM    516  CB  ARG A  29       4.939  -3.445 -14.476  1.00  3.310          C  
ATOM    517  CG  ARG A  29       3.602  -3.021 -15.110  1.00  3.310          C  
ATOM    518  CD  ARG A  29       2.998  -4.106 -15.936  1.00  3.310          C  
ATOM    519  NE  ARG A  29       1.776  -3.675 -16.587  1.00  3.310          N  
ATOM    520  CZ  ARG A  29       0.534  -3.743 -16.047  1.00  3.310          C  
ATOM    521  NH1 ARG A  29       0.335  -4.221 -14.827  1.00  3.310          N  
ATOM    522  NH2 ARG A  29      -0.502  -3.322 -16.763  1.00  3.310          N  
ATOM    523  H   ARG A  29       4.572  -3.270 -11.627  1.00  2.650          H  
ATOM    524  HA  ARG A  29       4.274  -5.339 -13.729  1.00  2.920          H  
ATOM    525 1HB  ARG A  29       5.352  -2.550 -14.052  1.00  3.980          H  
ATOM    526 2HB  ARG A  29       5.614  -3.771 -15.262  1.00  3.980          H  
ATOM    527 1HG  ARG A  29       2.894  -2.732 -14.337  1.00  3.980          H  
ATOM    528 2HG  ARG A  29       3.778  -2.168 -15.761  1.00  3.980          H  
ATOM    529 1HD  ARG A  29       3.707  -4.396 -16.710  1.00  3.980          H  
ATOM    530 2HD  ARG A  29       2.767  -4.971 -15.328  1.00  3.980          H  
ATOM    531  HE  ARG A  29       1.859  -3.301 -17.524  1.00  3.980          H  
ATOM    532 1HH1 ARG A  29       1.118  -4.551 -14.233  1.00  3.980          H  
ATOM    533 2HH1 ARG A  29      -0.594  -4.269 -14.450  1.00  3.980          H  
ATOM    534 1HH2 ARG A  29      -0.357  -2.957 -17.695  1.00  3.980          H  
ATOM    535 2HH2 ARG A  29      -1.437  -3.369 -16.387  1.00  3.980          H  
ATOM    536  N   PRO A  30       6.770  -6.033 -13.508  1.00  2.640          N  
ATOM    537  CA  PRO A  30       8.080  -6.580 -13.224  1.00  2.780          C  
ATOM    538  C   PRO A  30       9.174  -5.676 -13.707  1.00  2.460          C  
ATOM    539  O   PRO A  30       8.980  -4.906 -14.649  1.00  2.370          O  
ATOM    540  CB  PRO A  30       8.071  -7.901 -14.003  1.00  4.170          C  
ATOM    541  CG  PRO A  30       7.097  -7.670 -15.137  1.00  4.170          C  
ATOM    542  CD  PRO A  30       6.034  -6.762 -14.568  1.00  4.170          C  
ATOM    543  HA  PRO A  30       8.198  -6.742 -12.148  1.00  3.340          H  
ATOM    544 1HB  PRO A  30       9.093  -8.125 -14.354  1.00  5.000          H  
ATOM    545 2HB  PRO A  30       7.772  -8.726 -13.346  1.00  5.000          H  
ATOM    546 1HG  PRO A  30       7.625  -7.210 -15.991  1.00  5.000          H  
ATOM    547 2HG  PRO A  30       6.694  -8.630 -15.495  1.00  5.000          H  
ATOM    548 1HD  PRO A  30       5.700  -6.094 -15.365  1.00  5.000          H  
ATOM    549 2HD  PRO A  30       5.215  -7.363 -14.147  1.00  5.000          H  
ATOM    550  N   ASN A  31      10.317  -5.780 -13.061  1.00  2.610          N  
ATOM    551  CA  ASN A  31      11.505  -5.061 -13.481  1.00  2.540          C  
ATOM    552  C   ASN A  31      12.427  -6.012 -14.214  1.00  2.620          C  
ATOM    553  O   ASN A  31      12.372  -7.222 -13.993  1.00  2.950          O  
ATOM    554  CB  ASN A  31      12.217  -4.380 -12.340  1.00  3.580          C  
ATOM    555  CG  ASN A  31      11.492  -3.193 -11.729  1.00  3.580          C  
ATOM    556  OD1 ASN A  31      10.406  -2.698 -12.171  1.00  3.580          O  
ATOM    557  ND2 ASN A  31      12.148  -2.679 -10.720  1.00  3.580          N  
ATOM    558  H   ASN A  31      10.385  -6.457 -12.289  1.00  3.130          H  
ATOM    559  HA  ASN A  31      11.212  -4.290 -14.196  1.00  3.050          H  
ATOM    560 1HB  ASN A  31      12.394  -5.114 -11.548  1.00  4.300          H  
ATOM    561 2HB  ASN A  31      13.190  -4.038 -12.680  1.00  4.300          H  
ATOM    562 1HD2 ASN A  31      11.805  -1.843 -10.247  1.00  4.300          H  
ATOM    563 2HD2 ASN A  31      13.037  -3.109 -10.419  1.00  4.300          H  
ATOM    564  N   SER A  32      13.320  -5.487 -15.051  1.00  2.940          N  
ATOM    565  CA  SER A  32      14.300  -6.328 -15.751  1.00  3.370          C  
ATOM    566  C   SER A  32      15.417  -6.751 -14.790  1.00  2.880          C  
ATOM    567  O   SER A  32      16.558  -6.293 -14.875  1.00  3.010          O  
ATOM    568  CB  SER A  32      14.895  -5.572 -16.927  1.00  4.550          C  
ATOM    569  OG  SER A  32      13.910  -5.242 -17.873  1.00  4.550          O  
ATOM    570  H   SER A  32      13.323  -4.493 -15.222  1.00  3.530          H  
ATOM    571  HA  SER A  32      13.799  -7.226 -16.117  1.00  4.040          H  
ATOM    572 1HB  SER A  32      15.378  -4.664 -16.567  1.00  5.460          H  
ATOM    573 2HB  SER A  32      15.662  -6.185 -17.397  1.00  5.460          H  
ATOM    574  HG  SER A  32      14.371  -4.788 -18.586  1.00  5.460          H  
ATOM    575  N   GLU A  33      15.037  -7.616 -13.856  1.00  2.870          N  
ATOM    576  CA  GLU A  33      15.844  -8.105 -12.748  1.00  2.980          C  
ATOM    577  C   GLU A  33      15.755  -9.624 -12.653  1.00  2.890          C  
ATOM    578  O   GLU A  33      14.824 -10.236 -13.177  1.00  3.360          O  
ATOM    579  CB  GLU A  33      15.362  -7.472 -11.429  1.00  4.130          C  
ATOM    580  CG  GLU A  33      15.469  -5.934 -11.370  1.00  4.130          C  
ATOM    581  CD  GLU A  33      14.995  -5.325 -10.040  1.00  4.130          C  
ATOM    582  OE1 GLU A  33      14.823  -6.064  -9.100  1.00  4.130          O  
ATOM    583  OE2 GLU A  33      14.801  -4.120  -9.988  1.00  4.130          O  
ATOM    584  H   GLU A  33      14.060  -7.908 -13.914  1.00  3.440          H  
ATOM    585  HA  GLU A  33      16.884  -7.829 -12.921  1.00  3.580          H  
ATOM    586 1HB  GLU A  33      14.311  -7.732 -11.272  1.00  4.950          H  
ATOM    587 2HB  GLU A  33      15.927  -7.887 -10.597  1.00  4.950          H  
ATOM    588 1HG  GLU A  33      16.509  -5.656 -11.533  1.00  4.950          H  
ATOM    589 2HG  GLU A  33      14.896  -5.520 -12.181  1.00  4.950          H  
ATOM    590  N   ASN A  34      16.725 -10.245 -11.990  1.00  2.790          N  
ATOM    591  CA  ASN A  34      16.676 -11.689 -11.783  1.00  2.960          C  
ATOM    592  C   ASN A  34      15.335 -12.021 -11.152  1.00  2.130          C  
ATOM    593  O   ASN A  34      14.928 -11.369 -10.180  1.00  2.440          O  
ATOM    594  CB  ASN A  34      17.813 -12.166 -10.891  1.00  4.080          C  
ATOM    595  CG  ASN A  34      17.948 -13.703 -10.821  1.00  4.080          C  
ATOM    596  OD1 ASN A  34      16.998 -14.466 -10.531  1.00  4.080          O  
ATOM    597  ND2 ASN A  34      19.150 -14.167 -11.087  1.00  4.080          N  
ATOM    598  H   ASN A  34      17.488  -9.704 -11.608  1.00  3.350          H  
ATOM    599  HA  ASN A  34      16.730 -12.194 -12.750  1.00  3.550          H  
ATOM    600 1HB  ASN A  34      18.753 -11.752 -11.257  1.00  4.890          H  
ATOM    601 2HB  ASN A  34      17.662 -11.784  -9.882  1.00  4.890          H  
ATOM    602 1HD2 ASN A  34      19.326 -15.154 -11.061  1.00  4.890          H  
ATOM    603 2HD2 ASN A  34      19.895 -13.537 -11.314  1.00  4.890          H  
ATOM    604  N   LEU A  35      14.653 -13.039 -11.679  1.00  1.970          N  
ATOM    605  CA  LEU A  35      13.363 -13.417 -11.131  1.00  2.090          C  
ATOM    606  C   LEU A  35      13.410 -13.731  -9.648  1.00  1.750          C  
ATOM    607  O   LEU A  35      12.418 -13.518  -8.957  1.00  1.910          O  
ATOM    608  CB  LEU A  35      12.736 -14.610 -11.868  1.00  2.880          C  
ATOM    609  CG  LEU A  35      11.304 -15.096 -11.327  1.00  2.880          C  
ATOM    610  CD1 LEU A  35      10.244 -13.947 -11.406  1.00  2.880          C  
ATOM    611  CD2 LEU A  35      10.852 -16.290 -12.156  1.00  2.880          C  
ATOM    612  H   LEU A  35      15.030 -13.533 -12.476  1.00  2.360          H  
ATOM    613  HA  LEU A  35      12.709 -12.570 -11.285  1.00  2.510          H  
ATOM    614 1HB  LEU A  35      12.627 -14.346 -12.918  1.00  3.450          H  
ATOM    615 2HB  LEU A  35      13.420 -15.456 -11.795  1.00  3.450          H  
ATOM    616  HG  LEU A  35      11.391 -15.404 -10.283  1.00  3.450          H  
ATOM    617 1HD1 LEU A  35       9.288 -14.317 -11.033  1.00  3.450          H  
ATOM    618 2HD1 LEU A  35      10.551 -13.106 -10.795  1.00  3.450          H  
ATOM    619 3HD1 LEU A  35      10.128 -13.623 -12.439  1.00  3.450          H  
ATOM    620 1HD2 LEU A  35       9.888 -16.644 -11.788  1.00  3.450          H  
ATOM    621 2HD2 LEU A  35      10.755 -15.995 -13.201  1.00  3.450          H  
ATOM    622 3HD2 LEU A  35      11.588 -17.089 -12.071  1.00  3.450          H  
ATOM    623  N   ARG A  36      14.494 -14.323  -9.135  1.00  1.700          N  
ATOM    624  CA  ARG A  36      14.474 -14.651  -7.714  1.00  1.760          C  
ATOM    625  C   ARG A  36      14.215 -13.390  -6.899  1.00  1.720          C  
ATOM    626  O   ARG A  36      13.275 -13.334  -6.103  1.00  1.790          O  
ATOM    627  CB  ARG A  36      15.778 -15.267  -7.239  1.00  2.440          C  
ATOM    628  CG  ARG A  36      15.750 -15.702  -5.762  1.00  2.440          C  
ATOM    629  CD  ARG A  36      17.090 -15.953  -5.209  1.00  2.440          C  
ATOM    630  NE  ARG A  36      17.843 -14.710  -5.070  1.00  2.440          N  
ATOM    631  CZ  ARG A  36      19.171 -14.616  -4.855  1.00  2.440          C  
ATOM    632  NH1 ARG A  36      19.916 -15.701  -4.754  1.00  2.440          N  
ATOM    633  NH2 ARG A  36      19.728 -13.420  -4.741  1.00  2.440          N  
ATOM    634  H   ARG A  36      15.320 -14.507  -9.707  1.00  2.040          H  
ATOM    635  HA  ARG A  36      13.663 -15.357  -7.531  1.00  2.110          H  
ATOM    636 1HB  ARG A  36      16.005 -16.145  -7.842  1.00  2.930          H  
ATOM    637 2HB  ARG A  36      16.593 -14.561  -7.377  1.00  2.930          H  
ATOM    638 1HG  ARG A  36      15.290 -14.926  -5.155  1.00  2.930          H  
ATOM    639 2HG  ARG A  36      15.167 -16.617  -5.668  1.00  2.930          H  
ATOM    640 1HD  ARG A  36      16.996 -16.412  -4.225  1.00  2.930          H  
ATOM    641 2HD  ARG A  36      17.632 -16.618  -5.879  1.00  2.930          H  
ATOM    642  HE  ARG A  36      17.321 -13.844  -5.132  1.00  2.930          H  
ATOM    643 1HH1 ARG A  36      19.500 -16.616  -4.839  1.00  2.930          H  
ATOM    644 2HH1 ARG A  36      20.910 -15.618  -4.592  1.00  2.930          H  
ATOM    645 1HH2 ARG A  36      19.157 -12.588  -4.815  1.00  2.930          H  
ATOM    646 2HH2 ARG A  36      20.721 -13.336  -4.579  1.00  2.930          H  
ATOM    647  N   GLY A  37      15.057 -12.372  -7.100  1.00  1.890          N  
ATOM    648  CA  GLY A  37      14.906 -11.117  -6.385  1.00  2.210          C  
ATOM    649  C   GLY A  37      13.579 -10.434  -6.713  1.00  2.170          C  
ATOM    650  O   GLY A  37      12.913  -9.921  -5.809  1.00  2.400          O  
ATOM    651  H   GLY A  37      15.815 -12.481  -7.758  1.00  2.270          H  
ATOM    652 1HA  GLY A  37      14.969 -11.301  -5.313  1.00  2.650          H  
ATOM    653 2HA  GLY A  37      15.730 -10.455  -6.648  1.00  2.650          H  
ATOM    654  N   ASN A  38      13.197 -10.440  -8.000  1.00  2.090          N  
ATOM    655  CA  ASN A  38      11.975  -9.793  -8.457  1.00  2.330          C  
ATOM    656  C   ASN A  38      10.780 -10.372  -7.716  1.00  1.950          C  
ATOM    657  O   ASN A  38       9.952  -9.619  -7.208  1.00  1.950          O  
ATOM    658  CB  ASN A  38      11.825  -9.972  -9.967  1.00  3.170          C  
ATOM    659  CG  ASN A  38      10.689  -9.184 -10.679  1.00  3.170          C  
ATOM    660  OD1 ASN A  38      10.741  -7.946 -10.902  1.00  3.170          O  
ATOM    661  ND2 ASN A  38       9.663  -9.918 -11.036  1.00  3.170          N  
ATOM    662  H   ASN A  38      13.802 -10.879  -8.700  1.00  2.510          H  
ATOM    663  HA  ASN A  38      12.035  -8.735  -8.220  1.00  2.800          H  
ATOM    664 1HB  ASN A  38      12.775  -9.730 -10.453  1.00  3.800          H  
ATOM    665 2HB  ASN A  38      11.640 -11.014 -10.145  1.00  3.800          H  
ATOM    666 1HD2 ASN A  38       8.891  -9.507 -11.510  1.00  3.800          H  
ATOM    667 2HD2 ASN A  38       9.658 -10.898 -10.836  1.00  3.800          H  
ATOM    668  N   LEU A  39      10.710 -11.708  -7.638  1.00  1.720          N  
ATOM    669  CA  LEU A  39       9.631 -12.434  -6.993  1.00  1.540          C  
ATOM    670  C   LEU A  39       9.592 -12.206  -5.480  1.00  1.340          C  
ATOM    671  O   LEU A  39       8.513 -12.031  -4.902  1.00  1.290          O  
ATOM    672  CB  LEU A  39       9.737 -13.922  -7.328  1.00  2.230          C  
ATOM    673  CG  LEU A  39       8.623 -14.865  -6.794  1.00  2.230          C  
ATOM    674  CD1 LEU A  39       7.234 -14.423  -7.314  1.00  2.230          C  
ATOM    675  CD2 LEU A  39       8.937 -16.282  -7.275  1.00  2.230          C  
ATOM    676  H   LEU A  39      11.436 -12.264  -8.092  1.00  2.060          H  
ATOM    677  HA  LEU A  39       8.717 -12.073  -7.421  1.00  1.850          H  
ATOM    678 1HB  LEU A  39       9.767 -14.020  -8.409  1.00  2.670          H  
ATOM    679 2HB  LEU A  39      10.696 -14.283  -6.939  1.00  2.670          H  
ATOM    680  HG  LEU A  39       8.607 -14.840  -5.703  1.00  2.670          H  
ATOM    681 1HD1 LEU A  39       6.476 -15.108  -6.936  1.00  2.670          H  
ATOM    682 2HD1 LEU A  39       6.996 -13.419  -6.969  1.00  2.670          H  
ATOM    683 3HD1 LEU A  39       7.229 -14.446  -8.402  1.00  2.670          H  
ATOM    684 1HD2 LEU A  39       8.175 -16.971  -6.908  1.00  2.670          H  
ATOM    685 2HD2 LEU A  39       8.951 -16.303  -8.368  1.00  2.670          H  
ATOM    686 3HD2 LEU A  39       9.914 -16.583  -6.895  1.00  2.670          H  
ATOM    687  N   GLN A  40      10.768 -12.174  -4.826  1.00  1.410          N  
ATOM    688  CA  GLN A  40      10.832 -11.939  -3.379  1.00  1.510          C  
ATOM    689  C   GLN A  40      10.207 -10.586  -3.029  1.00  1.570          C  
ATOM    690  O   GLN A  40       9.553 -10.439  -1.995  1.00  1.640          O  
ATOM    691  CB  GLN A  40      12.283 -11.980  -2.896  1.00  2.070          C  
ATOM    692  CG  GLN A  40      12.916 -13.366  -2.900  1.00  2.070          C  
ATOM    693  CD  GLN A  40      14.411 -13.309  -2.631  1.00  2.070          C  
ATOM    694  OE1 GLN A  40      15.016 -12.238  -2.749  1.00  2.070          O  
ATOM    695  NE2 GLN A  40      15.007 -14.439  -2.267  1.00  2.070          N  
ATOM    696  H   GLN A  40      11.635 -12.375  -5.339  1.00  1.690          H  
ATOM    697  HA  GLN A  40      10.272 -12.723  -2.876  1.00  1.810          H  
ATOM    698 1HB  GLN A  40      12.886 -11.338  -3.541  1.00  2.490          H  
ATOM    699 2HB  GLN A  40      12.343 -11.577  -1.887  1.00  2.490          H  
ATOM    700 1HG  GLN A  40      12.456 -13.949  -2.105  1.00  2.490          H  
ATOM    701 2HG  GLN A  40      12.741 -13.849  -3.846  1.00  2.490          H  
ATOM    702 1HE2 GLN A  40      15.989 -14.447  -2.072  1.00  2.490          H  
ATOM    703 2HE2 GLN A  40      14.475 -15.283  -2.178  1.00  2.490          H  
ATOM    704  N   ILE A  41      10.420  -9.607  -3.896  1.00  1.670          N  
ATOM    705  CA  ILE A  41       9.830  -8.282  -3.772  1.00  1.870          C  
ATOM    706  C   ILE A  41       8.361  -8.245  -4.219  1.00  1.640          C  
ATOM    707  O   ILE A  41       7.522  -7.585  -3.596  1.00  1.640          O  
ATOM    708  CB  ILE A  41      10.647  -7.259  -4.566  1.00  2.540          C  
ATOM    709  CG1 ILE A  41      12.105  -7.119  -3.996  1.00  2.540          C  
ATOM    710  CG2 ILE A  41       9.940  -5.954  -4.641  1.00  2.540          C  
ATOM    711  CD1 ILE A  41      12.226  -6.678  -2.523  1.00  2.540          C  
ATOM    712  H   ILE A  41      11.059  -9.802  -4.677  1.00  2.000          H  
ATOM    713  HA  ILE A  41       9.837  -8.001  -2.728  1.00  2.240          H  
ATOM    714  HB  ILE A  41      10.770  -7.648  -5.569  1.00  3.050          H  
ATOM    715 1HG1 ILE A  41      12.609  -8.078  -4.099  1.00  3.050          H  
ATOM    716 2HG1 ILE A  41      12.632  -6.389  -4.612  1.00  3.050          H  
ATOM    717 1HG2 ILE A  41      10.532  -5.298  -5.237  1.00  3.050          H  
ATOM    718 2HG2 ILE A  41       8.976  -6.072  -5.110  1.00  3.050          H  
ATOM    719 3HG2 ILE A  41       9.806  -5.540  -3.646  1.00  3.050          H  
ATOM    720 1HD1 ILE A  41      13.281  -6.613  -2.262  1.00  3.050          H  
ATOM    721 2HD1 ILE A  41      11.767  -5.712  -2.373  1.00  3.050          H  
ATOM    722 3HD1 ILE A  41      11.753  -7.401  -1.872  1.00  3.050          H  
ATOM    723  N   TRP A  42       8.068  -8.883  -5.342  1.00  1.550          N  
ATOM    724  CA  TRP A  42       6.752  -8.897  -5.947  1.00  1.530          C  
ATOM    725  C   TRP A  42       5.686  -9.416  -5.002  1.00  1.190          C  
ATOM    726  O   TRP A  42       4.659  -8.755  -4.830  1.00  1.220          O  
ATOM    727  CB  TRP A  42       6.820  -9.781  -7.184  1.00  2.150          C  
ATOM    728  CG  TRP A  42       5.604  -9.993  -7.986  1.00  2.150          C  
ATOM    729  CD1 TRP A  42       4.392  -9.385  -7.924  1.00  2.150          C  
ATOM    730  CD2 TRP A  42       5.529 -10.928  -9.070  1.00  2.150          C  
ATOM    731  NE1 TRP A  42       3.561  -9.905  -8.883  1.00  2.150          N  
ATOM    732  CE2 TRP A  42       4.245 -10.846  -9.594  1.00  2.150          C  
ATOM    733  CE3 TRP A  42       6.449 -11.815  -9.641  1.00  2.150          C  
ATOM    734  CZ2 TRP A  42       3.846 -11.618 -10.658  1.00  2.150          C  
ATOM    735  CZ3 TRP A  42       6.054 -12.589 -10.706  1.00  2.150          C  
ATOM    736  CH2 TRP A  42       4.783 -12.495 -11.204  1.00  2.150          C  
ATOM    737  H   TRP A  42       8.811  -9.375  -5.832  1.00  1.860          H  
ATOM    738  HA  TRP A  42       6.499  -7.880  -6.245  1.00  1.840          H  
ATOM    739 1HB  TRP A  42       7.592  -9.410  -7.847  1.00  2.580          H  
ATOM    740 2HB  TRP A  42       7.119 -10.747  -6.855  1.00  2.580          H  
ATOM    741  HD1 TRP A  42       4.114  -8.600  -7.229  1.00  2.580          H  
ATOM    742  HE1 TRP A  42       2.605  -9.618  -9.049  1.00  2.580          H  
ATOM    743  HE3 TRP A  42       7.457 -11.891  -9.257  1.00  2.580          H  
ATOM    744  HZ2 TRP A  42       2.840 -11.553 -11.074  1.00  2.580          H  
ATOM    745  HZ3 TRP A  42       6.776 -13.276 -11.144  1.00  2.580          H  
ATOM    746  HH2 TRP A  42       4.499 -13.118 -12.049  1.00  2.580          H  
ATOM    747  N   TRP A  43       5.887 -10.580  -4.363  1.00  1.020          N  
ATOM    748  CA  TRP A  43       4.795 -11.033  -3.498  1.00  0.970          C  
ATOM    749  C   TRP A  43       4.487 -10.035  -2.378  1.00  0.950          C  
ATOM    750  O   TRP A  43       3.326  -9.909  -1.964  1.00  0.970          O  
ATOM    751  CB  TRP A  43       5.039 -12.411  -2.859  1.00  1.380          C  
ATOM    752  CG  TRP A  43       6.068 -12.459  -1.764  1.00  1.380          C  
ATOM    753  CD1 TRP A  43       7.374 -12.761  -1.883  1.00  1.380          C  
ATOM    754  CD2 TRP A  43       5.852 -12.189  -0.347  1.00  1.380          C  
ATOM    755  NE1 TRP A  43       7.990 -12.702  -0.654  1.00  1.380          N  
ATOM    756  CE2 TRP A  43       7.076 -12.350   0.286  1.00  1.380          C  
ATOM    757  CE3 TRP A  43       4.731 -11.824   0.415  1.00  1.380          C  
ATOM    758  CZ2 TRP A  43       7.230 -12.158   1.643  1.00  1.380          C  
ATOM    759  CZ3 TRP A  43       4.887 -11.629   1.769  1.00  1.380          C  
ATOM    760  CH2 TRP A  43       6.104 -11.791   2.370  1.00  1.380          C  
ATOM    761  H   TRP A  43       6.748 -11.121  -4.511  1.00  1.220          H  
ATOM    762  HA  TRP A  43       3.907 -11.117  -4.110  1.00  1.160          H  
ATOM    763 1HB  TRP A  43       4.103 -12.793  -2.459  1.00  1.650          H  
ATOM    764 2HB  TRP A  43       5.363 -13.103  -3.637  1.00  1.650          H  
ATOM    765  HD1 TRP A  43       7.868 -13.018  -2.811  1.00  1.650          H  
ATOM    766  HE1 TRP A  43       8.967 -12.881  -0.483  1.00  1.650          H  
ATOM    767  HE3 TRP A  43       3.756 -11.689  -0.054  1.00  1.650          H  
ATOM    768  HZ2 TRP A  43       8.192 -12.281   2.138  1.00  1.650          H  
ATOM    769  HZ3 TRP A  43       4.016 -11.341   2.351  1.00  1.650          H  
ATOM    770  HH2 TRP A  43       6.192 -11.629   3.444  1.00  1.650          H  
ATOM    771  N   GLN A  44       5.496  -9.289  -1.907  1.00  1.070          N  
ATOM    772  CA  GLN A  44       5.257  -8.343  -0.835  1.00  1.280          C  
ATOM    773  C   GLN A  44       4.379  -7.228  -1.349  1.00  1.240          C  
ATOM    774  O   GLN A  44       3.407  -6.843  -0.689  1.00  1.310          O  
ATOM    775  CB  GLN A  44       6.563  -7.751  -0.319  1.00  1.710          C  
ATOM    776  CG  GLN A  44       7.447  -8.722   0.388  1.00  1.710          C  
ATOM    777  CD  GLN A  44       8.749  -8.100   0.807  1.00  1.710          C  
ATOM    778  OE1 GLN A  44       8.794  -7.266   1.723  1.00  1.710          O  
ATOM    779  NE2 GLN A  44       9.820  -8.486   0.131  1.00  1.710          N  
ATOM    780  H   GLN A  44       6.434  -9.406  -2.277  1.00  1.280          H  
ATOM    781  HA  GLN A  44       4.740  -8.847  -0.021  1.00  1.540          H  
ATOM    782 1HB  GLN A  44       7.124  -7.311  -1.140  1.00  2.050          H  
ATOM    783 2HB  GLN A  44       6.334  -6.964   0.373  1.00  2.050          H  
ATOM    784 1HG  GLN A  44       6.934  -9.089   1.268  1.00  2.050          H  
ATOM    785 2HG  GLN A  44       7.671  -9.545  -0.293  1.00  2.050          H  
ATOM    786 1HE2 GLN A  44      10.720  -8.114   0.359  1.00  2.050          H  
ATOM    787 2HE2 GLN A  44       9.721  -9.169  -0.632  1.00  2.050          H  
ATOM    788  N   LEU A  45       4.671  -6.766  -2.569  1.00  1.230          N  
ATOM    789  CA  LEU A  45       3.879  -5.693  -3.123  1.00  1.350          C  
ATOM    790  C   LEU A  45       2.474  -6.187  -3.408  1.00  1.140          C  
ATOM    791  O   LEU A  45       1.509  -5.471  -3.164  1.00  1.180          O  
ATOM    792  CB  LEU A  45       4.522  -5.080  -4.377  1.00  1.840          C  
ATOM    793  CG  LEU A  45       5.519  -3.908  -4.083  1.00  1.840          C  
ATOM    794  CD1 LEU A  45       6.744  -4.443  -3.378  1.00  1.840          C  
ATOM    795  CD2 LEU A  45       5.900  -3.204  -5.338  1.00  1.840          C  
ATOM    796  H   LEU A  45       5.507  -7.117  -3.054  1.00  1.480          H  
ATOM    797  HA  LEU A  45       3.813  -4.906  -2.380  1.00  1.620          H  
ATOM    798 1HB  LEU A  45       5.069  -5.870  -4.900  1.00  2.210          H  
ATOM    799 2HB  LEU A  45       3.738  -4.712  -5.035  1.00  2.210          H  
ATOM    800  HG  LEU A  45       5.044  -3.209  -3.426  1.00  2.210          H  
ATOM    801 1HD1 LEU A  45       7.420  -3.625  -3.162  1.00  2.210          H  
ATOM    802 2HD1 LEU A  45       6.484  -4.931  -2.455  1.00  2.210          H  
ATOM    803 3HD1 LEU A  45       7.228  -5.145  -4.023  1.00  2.210          H  
ATOM    804 1HD2 LEU A  45       6.585  -2.387  -5.098  1.00  2.210          H  
ATOM    805 2HD2 LEU A  45       6.388  -3.907  -5.992  1.00  2.210          H  
ATOM    806 3HD2 LEU A  45       5.009  -2.800  -5.820  1.00  2.210          H  
ATOM    807  N   LYS A  46       2.311  -7.434  -3.854  1.00  1.010          N  
ATOM    808  CA  LYS A  46       0.949  -7.893  -4.106  1.00  1.010          C  
ATOM    809  C   LYS A  46       0.096  -7.729  -2.852  1.00  0.900          C  
ATOM    810  O   LYS A  46      -1.025  -7.210  -2.928  1.00  0.920          O  
ATOM    811  CB  LYS A  46       0.907  -9.354  -4.561  1.00  1.410          C  
ATOM    812  CG  LYS A  46       1.388  -9.583  -5.980  1.00  1.410          C  
ATOM    813  CD  LYS A  46       1.027 -10.982  -6.508  1.00  1.410          C  
ATOM    814  CE  LYS A  46       1.902 -12.088  -5.952  1.00  1.410          C  
ATOM    815  NZ  LYS A  46       1.546 -13.420  -6.537  1.00  1.410          N  
ATOM    816  H   LYS A  46       3.130  -8.015  -4.057  1.00  1.210          H  
ATOM    817  HA  LYS A  46       0.513  -7.272  -4.889  1.00  1.210          H  
ATOM    818 1HB  LYS A  46       1.540  -9.937  -3.899  1.00  1.700          H  
ATOM    819 2HB  LYS A  46      -0.101  -9.749  -4.463  1.00  1.700          H  
ATOM    820 1HG  LYS A  46       0.960  -8.826  -6.639  1.00  1.700          H  
ATOM    821 2HG  LYS A  46       2.453  -9.478  -5.973  1.00  1.700          H  
ATOM    822 1HD  LYS A  46       0.003 -11.199  -6.244  1.00  1.700          H  
ATOM    823 2HD  LYS A  46       1.102 -10.986  -7.592  1.00  1.700          H  
ATOM    824 1HE  LYS A  46       2.945 -11.866  -6.188  1.00  1.700          H  
ATOM    825 2HE  LYS A  46       1.782 -12.140  -4.872  1.00  1.700          H  
ATOM    826 1HZ  LYS A  46       2.146 -14.132  -6.151  1.00  1.700          H  
ATOM    827 2HZ  LYS A  46       0.575 -13.638  -6.313  1.00  1.700          H  
ATOM    828 3HZ  LYS A  46       1.657 -13.396  -7.540  1.00  1.700          H  
ATOM    829  N   ASN A  47       0.642  -8.094  -1.681  1.00  0.940          N  
ATOM    830  CA  ASN A  47      -0.130  -7.920  -0.457  1.00  1.110          C  
ATOM    831  C   ASN A  47      -0.342  -6.442  -0.111  1.00  1.110          C  
ATOM    832  O   ASN A  47      -1.421  -6.058   0.347  1.00  1.180          O  
ATOM    833  CB  ASN A  47       0.532  -8.622   0.710  1.00  1.490          C  
ATOM    834  CG  ASN A  47       0.409 -10.119   0.647  1.00  1.490          C  
ATOM    835  OD1 ASN A  47      -0.408 -10.675  -0.096  1.00  1.490          O  
ATOM    836  ND2 ASN A  47       1.199 -10.787   1.443  1.00  1.490          N  
ATOM    837  H   ASN A  47       1.564  -8.551  -1.679  1.00  1.130          H  
ATOM    838  HA  ASN A  47      -1.116  -8.360  -0.612  1.00  1.330          H  
ATOM    839 1HB  ASN A  47       1.595  -8.360   0.722  1.00  1.780          H  
ATOM    840 2HB  ASN A  47       0.097  -8.265   1.643  1.00  1.780          H  
ATOM    841 1HD2 ASN A  47       1.164 -11.786   1.460  1.00  1.780          H  
ATOM    842 2HD2 ASN A  47       1.824 -10.292   2.044  1.00  1.780          H  
ATOM    843  N   TRP A  48       0.673  -5.601  -0.332  1.00  1.160          N  
ATOM    844  CA  TRP A  48       0.561  -4.179   0.001  1.00  1.370          C  
ATOM    845  C   TRP A  48      -0.524  -3.488  -0.840  1.00  1.230          C  
ATOM    846  O   TRP A  48      -1.296  -2.660  -0.319  1.00  1.330          O  
ATOM    847  CB  TRP A  48       1.902  -3.475  -0.222  1.00  1.830          C  
ATOM    848  CG  TRP A  48       3.025  -4.003   0.614  1.00  1.830          C  
ATOM    849  CD1 TRP A  48       2.940  -4.813   1.711  1.00  1.830          C  
ATOM    850  CD2 TRP A  48       4.433  -3.753   0.414  1.00  1.830          C  
ATOM    851  NE1 TRP A  48       4.194  -5.087   2.189  1.00  1.830          N  
ATOM    852  CE2 TRP A  48       5.116  -4.445   1.403  1.00  1.830          C  
ATOM    853  CE3 TRP A  48       5.153  -3.012  -0.508  1.00  1.830          C  
ATOM    854  CZ2 TRP A  48       6.485  -4.423   1.483  1.00  1.830          C  
ATOM    855  CZ3 TRP A  48       6.523  -2.985  -0.419  1.00  1.830          C  
ATOM    856  CH2 TRP A  48       7.171  -3.674   0.541  1.00  1.830          C  
ATOM    857  H   TRP A  48       1.568  -5.982  -0.667  1.00  1.390          H  
ATOM    858  HA  TRP A  48       0.283  -4.091   1.049  1.00  1.640          H  
ATOM    859 1HB  TRP A  48       2.181  -3.540  -1.271  1.00  2.200          H  
ATOM    860 2HB  TRP A  48       1.797  -2.441   0.027  1.00  2.200          H  
ATOM    861  HD1 TRP A  48       2.019  -5.195   2.141  1.00  2.200          H  
ATOM    862  HE1 TRP A  48       4.406  -5.667   2.986  1.00  2.200          H  
ATOM    863  HE3 TRP A  48       4.653  -2.471  -1.281  1.00  2.200          H  
ATOM    864  HZ2 TRP A  48       7.022  -4.973   2.246  1.00  2.200          H  
ATOM    865  HZ3 TRP A  48       7.080  -2.397  -1.144  1.00  2.200          H  
ATOM    866  HH2 TRP A  48       8.253  -3.627   0.570  1.00  2.200          H  
ATOM    867  N   LEU A  49      -0.567  -3.840  -2.133  1.00  1.100          N  
ATOM    868  CA  LEU A  49      -1.516  -3.316  -3.111  1.00  1.180          C  
ATOM    869  C   LEU A  49      -2.929  -3.782  -2.807  1.00  1.030          C  
ATOM    870  O   LEU A  49      -3.862  -2.972  -2.733  1.00  1.100          O  
ATOM    871  CB  LEU A  49      -1.137  -3.816  -4.518  1.00  1.620          C  
ATOM    872  CG  LEU A  49      -0.196  -2.936  -5.371  1.00  1.620          C  
ATOM    873  CD1 LEU A  49       1.136  -2.674  -4.709  1.00  1.620          C  
ATOM    874  CD2 LEU A  49       0.027  -3.614  -6.697  1.00  1.620          C  
ATOM    875  H   LEU A  49       0.138  -4.505  -2.460  1.00  1.320          H  
ATOM    876  HA  LEU A  49      -1.491  -2.229  -3.079  1.00  1.420          H  
ATOM    877 1HB  LEU A  49      -0.665  -4.793  -4.409  1.00  1.940          H  
ATOM    878 2HB  LEU A  49      -2.057  -3.951  -5.087  1.00  1.940          H  
ATOM    879  HG  LEU A  49      -0.657  -2.015  -5.505  1.00  1.940          H  
ATOM    880 1HD1 LEU A  49       1.735  -2.032  -5.354  1.00  1.940          H  
ATOM    881 2HD1 LEU A  49       0.979  -2.186  -3.773  1.00  1.940          H  
ATOM    882 3HD1 LEU A  49       1.656  -3.587  -4.551  1.00  1.940          H  
ATOM    883 1HD2 LEU A  49       0.656  -2.986  -7.314  1.00  1.940          H  
ATOM    884 2HD2 LEU A  49       0.514  -4.579  -6.539  1.00  1.940          H  
ATOM    885 3HD2 LEU A  49      -0.932  -3.767  -7.197  1.00  1.940          H  
ATOM    886  N   GLN A  50      -3.083  -5.089  -2.604  1.00  0.960          N  
ATOM    887  CA  GLN A  50      -4.374  -5.666  -2.297  1.00  1.090          C  
ATOM    888  C   GLN A  50      -4.959  -5.102  -1.015  1.00  1.110          C  
ATOM    889  O   GLN A  50      -6.143  -4.765  -0.970  1.00  1.190          O  
ATOM    890  CB  GLN A  50      -4.264  -7.185  -2.210  1.00  1.470          C  
ATOM    891  CG  GLN A  50      -5.544  -7.858  -1.856  1.00  1.470          C  
ATOM    892  CD  GLN A  50      -5.479  -9.361  -1.886  1.00  1.470          C  
ATOM    893  OE1 GLN A  50      -5.213 -10.013  -2.916  1.00  1.470          O  
ATOM    894  NE2 GLN A  50      -5.714  -9.954  -0.718  1.00  1.470          N  
ATOM    895  H   GLN A  50      -2.276  -5.714  -2.691  1.00  1.150          H  
ATOM    896  HA  GLN A  50      -5.062  -5.423  -3.104  1.00  1.310          H  
ATOM    897 1HB  GLN A  50      -3.921  -7.579  -3.160  1.00  1.770          H  
ATOM    898 2HB  GLN A  50      -3.516  -7.453  -1.460  1.00  1.770          H  
ATOM    899 1HG  GLN A  50      -5.756  -7.584  -0.834  1.00  1.770          H  
ATOM    900 2HG  GLN A  50      -6.340  -7.506  -2.503  1.00  1.770          H  
ATOM    901 1HE2 GLN A  50      -5.682 -10.954  -0.646  1.00  1.770          H  
ATOM    902 2HE2 GLN A  50      -5.908  -9.401   0.101  1.00  1.770          H  
ATOM    903  N   ASN A  51      -4.151  -4.974   0.042  1.00  1.170          N  
ATOM    904  CA  ASN A  51      -4.707  -4.483   1.287  1.00  1.390          C  
ATOM    905  C   ASN A  51      -5.203  -3.051   1.149  1.00  1.340          C  
ATOM    906  O   ASN A  51      -6.313  -2.732   1.586  1.00  1.470          O  
ATOM    907  CB  ASN A  51      -3.666  -4.547   2.382  1.00  1.860          C  
ATOM    908  CG  ASN A  51      -3.353  -5.947   2.840  1.00  1.860          C  
ATOM    909  OD1 ASN A  51      -4.098  -6.918   2.635  1.00  1.860          O  
ATOM    910  ND2 ASN A  51      -2.225  -6.074   3.483  1.00  1.860          N  
ATOM    911  H   ASN A  51      -3.170  -5.269   0.005  1.00  1.400          H  
ATOM    912  HA  ASN A  51      -5.560  -5.105   1.557  1.00  1.670          H  
ATOM    913 1HB  ASN A  51      -2.741  -4.091   2.016  1.00  2.230          H  
ATOM    914 2HB  ASN A  51      -4.003  -3.960   3.236  1.00  2.230          H  
ATOM    915 1HD2 ASN A  51      -1.943  -6.970   3.820  1.00  2.230          H  
ATOM    916 2HD2 ASN A  51      -1.642  -5.279   3.632  1.00  2.230          H  
ATOM    917  N   GLN A  52      -4.414  -2.191   0.492  1.00  1.280          N  
ATOM    918  CA  GLN A  52      -4.806  -0.801   0.339  1.00  1.410          C  
ATOM    919  C   GLN A  52      -6.126  -0.637  -0.360  1.00  1.290          C  
ATOM    920  O   GLN A  52      -6.957   0.179   0.044  1.00  1.500          O  
ATOM    921  CB  GLN A  52      -3.751  -0.048  -0.459  1.00  1.920          C  
ATOM    922  CG  GLN A  52      -4.069   1.421  -0.723  1.00  1.920          C  
ATOM    923  CD  GLN A  52      -3.018   2.115  -1.524  1.00  1.920          C  
ATOM    924  OE1 GLN A  52      -2.097   1.475  -2.055  1.00  1.920          O  
ATOM    925  NE2 GLN A  52      -3.130   3.431  -1.624  1.00  1.920          N  
ATOM    926  H   GLN A  52      -3.499  -2.491   0.138  1.00  1.540          H  
ATOM    927  HA  GLN A  52      -4.892  -0.362   1.333  1.00  1.690          H  
ATOM    928 1HB  GLN A  52      -2.855  -0.097   0.107  1.00  2.310          H  
ATOM    929 2HB  GLN A  52      -3.577  -0.557  -1.414  1.00  2.310          H  
ATOM    930 1HG  GLN A  52      -4.969   1.461  -1.306  1.00  2.310          H  
ATOM    931 2HG  GLN A  52      -4.205   1.946   0.223  1.00  2.310          H  
ATOM    932 1HE2 GLN A  52      -2.458   3.958  -2.145  1.00  2.310          H  
ATOM    933 2HE2 GLN A  52      -3.887   3.911  -1.170  1.00  2.310          H  
ATOM    934  N   LEU A  53      -6.317  -1.379  -1.433  1.00  1.070          N  
ATOM    935  CA  LEU A  53      -7.529  -1.230  -2.196  1.00  1.120          C  
ATOM    936  C   LEU A  53      -8.751  -1.911  -1.552  1.00  1.060          C  
ATOM    937  O   LEU A  53      -9.843  -1.331  -1.544  1.00  1.150          O  
ATOM    938  CB  LEU A  53      -7.212  -1.708  -3.610  1.00  1.550          C  
ATOM    939  CG  LEU A  53      -6.139  -0.811  -4.387  1.00  1.550          C  
ATOM    940  CD1 LEU A  53      -5.802  -1.468  -5.648  1.00  1.550          C  
ATOM    941  CD2 LEU A  53      -6.672   0.574  -4.685  1.00  1.550          C  
ATOM    942  H   LEU A  53      -5.576  -2.019  -1.748  1.00  1.280          H  
ATOM    943  HA  LEU A  53      -7.762  -0.175  -2.238  1.00  1.340          H  
ATOM    944 1HB  LEU A  53      -6.794  -2.716  -3.527  1.00  1.860          H  
ATOM    945 2HB  LEU A  53      -8.114  -1.761  -4.198  1.00  1.860          H  
ATOM    946  HG  LEU A  53      -5.229  -0.730  -3.787  1.00  1.860          H  
ATOM    947 1HD1 LEU A  53      -5.075  -0.895  -6.188  1.00  1.860          H  
ATOM    948 2HD1 LEU A  53      -5.396  -2.433  -5.420  1.00  1.860          H  
ATOM    949 3HD1 LEU A  53      -6.700  -1.562  -6.255  1.00  1.860          H  
ATOM    950 1HD2 LEU A  53      -5.935   1.140  -5.223  1.00  1.860          H  
ATOM    951 2HD2 LEU A  53      -7.555   0.482  -5.294  1.00  1.860          H  
ATOM    952 3HD2 LEU A  53      -6.906   1.099  -3.779  1.00  1.860          H  
ATOM    953  N   ILE A  54      -8.595  -3.075  -0.915  1.00  1.070          N  
ATOM    954  CA  ILE A  54      -9.773  -3.706  -0.307  1.00  1.310          C  
ATOM    955  C   ILE A  54     -10.358  -2.791   0.759  1.00  1.390          C  
ATOM    956  O   ILE A  54     -11.580  -2.631   0.864  1.00  1.520          O  
ATOM    957  CB  ILE A  54      -9.497  -5.107   0.285  1.00  1.740          C  
ATOM    958  CG1 ILE A  54      -9.214  -6.104  -0.875  1.00  1.740          C  
ATOM    959  CG2 ILE A  54     -10.700  -5.571   1.161  1.00  1.740          C  
ATOM    960  CD1 ILE A  54      -8.683  -7.439  -0.430  1.00  1.740          C  
ATOM    961  H   ILE A  54      -7.686  -3.554  -0.895  1.00  1.280          H  
ATOM    962  HA  ILE A  54     -10.521  -3.838  -1.089  1.00  1.570          H  
ATOM    963  HB  ILE A  54      -8.590  -5.062   0.898  1.00  2.090          H  
ATOM    964 1HG1 ILE A  54     -10.130  -6.262  -1.441  1.00  2.090          H  
ATOM    965 2HG1 ILE A  54      -8.476  -5.654  -1.545  1.00  2.090          H  
ATOM    966 1HG2 ILE A  54     -10.504  -6.548   1.584  1.00  2.090          H  
ATOM    967 2HG2 ILE A  54     -10.869  -4.878   1.982  1.00  2.090          H  
ATOM    968 3HG2 ILE A  54     -11.599  -5.620   0.543  1.00  2.090          H  
ATOM    969 1HD1 ILE A  54      -8.499  -8.052  -1.295  1.00  2.090          H  
ATOM    970 2HD1 ILE A  54      -7.760  -7.285   0.115  1.00  2.090          H  
ATOM    971 3HD1 ILE A  54      -9.395  -7.940   0.208  1.00  2.090          H  
ATOM    972  N   GLN A  55      -9.482  -2.176   1.548  1.00  1.430          N  
ATOM    973  CA  GLN A  55      -9.850  -1.262   2.624  1.00  1.680          C  
ATOM    974  C   GLN A  55     -10.671  -0.047   2.158  1.00  1.640          C  
ATOM    975  O   GLN A  55     -11.273   0.644   2.983  1.00  1.840          O  
ATOM    976  CB  GLN A  55      -8.576  -0.779   3.319  1.00  2.250          C  
ATOM    977  CG  GLN A  55      -7.865  -1.855   4.132  1.00  2.250          C  
ATOM    978  CD  GLN A  55      -6.505  -1.400   4.645  1.00  2.250          C  
ATOM    979  OE1 GLN A  55      -5.936  -0.407   4.175  1.00  2.250          O  
ATOM    980  NE2 GLN A  55      -5.975  -2.130   5.619  1.00  2.250          N  
ATOM    981  H   GLN A  55      -8.484  -2.379   1.412  1.00  1.720          H  
ATOM    982  HA  GLN A  55     -10.452  -1.815   3.342  1.00  2.020          H  
ATOM    983 1HB  GLN A  55      -7.875  -0.415   2.560  1.00  2.700          H  
ATOM    984 2HB  GLN A  55      -8.809   0.055   3.978  1.00  2.700          H  
ATOM    985 1HG  GLN A  55      -8.483  -2.084   4.997  1.00  2.700          H  
ATOM    986 2HG  GLN A  55      -7.739  -2.749   3.534  1.00  2.700          H  
ATOM    987 1HE2 GLN A  55      -5.084  -1.881   6.003  1.00  2.700          H  
ATOM    988 2HE2 GLN A  55      -6.466  -2.925   5.978  1.00  2.700          H  
ATOM    989  N   GLN A  56     -10.634   0.261   0.856  1.00  1.450          N  
ATOM    990  CA  GLN A  56     -11.343   1.387   0.267  1.00  1.490          C  
ATOM    991  C   GLN A  56     -12.629   0.963  -0.445  1.00  1.420          C  
ATOM    992  O   GLN A  56     -13.288   1.796  -1.070  1.00  1.510          O  
ATOM    993  CB  GLN A  56     -10.443   2.103  -0.734  1.00  2.070          C  
ATOM    994  CG  GLN A  56      -9.250   2.773  -0.158  1.00  2.070          C  
ATOM    995  CD  GLN A  56      -8.374   3.344  -1.246  1.00  2.070          C  
ATOM    996  OE1 GLN A  56      -8.657   4.373  -1.870  1.00  2.070          O  
ATOM    997  NE2 GLN A  56      -7.300   2.649  -1.489  1.00  2.070          N  
ATOM    998  H   GLN A  56     -10.152  -0.363   0.208  1.00  1.740          H  
ATOM    999  HA  GLN A  56     -11.609   2.079   1.063  1.00  1.790          H  
ATOM   1000 1HB  GLN A  56     -10.049   1.363  -1.416  1.00  2.480          H  
ATOM   1001 2HB  GLN A  56     -11.016   2.825  -1.311  1.00  2.480          H  
ATOM   1002 1HG  GLN A  56      -9.572   3.580   0.494  1.00  2.480          H  
ATOM   1003 2HG  GLN A  56      -8.671   2.042   0.405  1.00  2.480          H  
ATOM   1004 1HE2 GLN A  56      -6.661   2.947  -2.197  1.00  2.480          H  
ATOM   1005 2HE2 GLN A  56      -7.155   1.787  -0.943  1.00  2.480          H  
ATOM   1006  N   GLY A  57     -12.985  -0.325  -0.380  1.00  1.380          N  
ATOM   1007  CA  GLY A  57     -14.163  -0.798  -1.098  1.00  1.490          C  
ATOM   1008  C   GLY A  57     -13.862  -1.039  -2.579  1.00  1.480          C  
ATOM   1009  O   GLY A  57     -14.748  -0.927  -3.443  1.00  1.680          O  
ATOM   1010  H   GLY A  57     -12.431  -0.995   0.162  1.00  1.660          H  
ATOM   1011 1HA  GLY A  57     -14.510  -1.724  -0.641  1.00  1.790          H  
ATOM   1012 2HA  GLY A  57     -14.965  -0.069  -0.999  1.00  1.790          H  
ATOM   1013  N   LEU A  58     -12.601  -1.328  -2.889  1.00  1.320          N  
ATOM   1014  CA  LEU A  58     -12.208  -1.555  -4.254  1.00  1.420          C  
ATOM   1015  C   LEU A  58     -11.878  -3.031  -4.439  1.00  1.430          C  
ATOM   1016  O   LEU A  58     -11.071  -3.609  -3.706  1.00  1.390          O  
ATOM   1017  CB  LEU A  58     -11.025  -0.661  -4.529  1.00  1.950          C  
ATOM   1018  CG  LEU A  58     -11.246   0.834  -4.141  1.00  1.950          C  
ATOM   1019  CD1 LEU A  58      -9.998   1.520  -4.329  1.00  1.950          C  
ATOM   1020  CD2 LEU A  58     -12.319   1.463  -4.946  1.00  1.950          C  
ATOM   1021  H   LEU A  58     -11.864  -1.401  -2.182  1.00  1.580          H  
ATOM   1022  HA  LEU A  58     -13.028  -1.314  -4.913  1.00  1.700          H  
ATOM   1023 1HB  LEU A  58     -10.199  -1.022  -3.970  1.00  2.340          H  
ATOM   1024 2HB  LEU A  58     -10.776  -0.717  -5.592  1.00  2.340          H  
ATOM   1025  HG  LEU A  58     -11.519   0.906  -3.108  1.00  2.340          H  
ATOM   1026 1HD1 LEU A  58     -10.093   2.573  -4.056  1.00  2.340          H  
ATOM   1027 2HD1 LEU A  58      -9.259   1.052  -3.702  1.00  2.340          H  
ATOM   1028 3HD1 LEU A  58      -9.729   1.420  -5.356  1.00  2.340          H  
ATOM   1029 1HD2 LEU A  58     -12.430   2.507  -4.651  1.00  2.340          H  
ATOM   1030 2HD2 LEU A  58     -12.060   1.400  -5.966  1.00  2.340          H  
ATOM   1031 3HD2 LEU A  58     -13.250   0.955  -4.766  1.00  2.340          H  
ATOM   1032  N   SER A  59     -12.496  -3.655  -5.437  1.00  1.690          N  
ATOM   1033  CA  SER A  59     -12.365  -5.098  -5.669  1.00  1.810          C  
ATOM   1034  C   SER A  59     -11.091  -5.525  -6.394  1.00  1.860          C  
ATOM   1035  O   SER A  59     -11.131  -6.127  -7.468  1.00  2.350          O  
ATOM   1036  CB  SER A  59     -13.561  -5.599  -6.468  1.00  2.490          C  
ATOM   1037  OG  SER A  59     -14.764  -5.454  -5.753  1.00  2.490          O  
ATOM   1038  H   SER A  59     -13.106  -3.106  -6.042  1.00  2.030          H  
ATOM   1039  HA  SER A  59     -12.373  -5.591  -4.697  1.00  2.170          H  
ATOM   1040 1HB  SER A  59     -13.624  -5.040  -7.402  1.00  2.980          H  
ATOM   1041 2HB  SER A  59     -13.413  -6.646  -6.723  1.00  2.980          H  
ATOM   1042  HG  SER A  59     -15.454  -5.799  -6.327  1.00  2.980          H  
ATOM   1043  N   LEU A  60      -9.957  -5.229  -5.781  1.00  1.790          N  
ATOM   1044  CA  LEU A  60      -8.666  -5.612  -6.335  1.00  2.000          C  
ATOM   1045  C   LEU A  60      -8.029  -6.680  -5.496  1.00  1.960          C  
ATOM   1046  O   LEU A  60      -7.824  -6.494  -4.300  1.00  2.130          O  
ATOM   1047  CB  LEU A  60      -7.705  -4.407  -6.417  1.00  2.720          C  
ATOM   1048  CG  LEU A  60      -6.243  -4.570  -7.167  1.00  2.720          C  
ATOM   1049  CD1 LEU A  60      -5.162  -5.250  -6.219  1.00  2.720          C  
ATOM   1050  CD2 LEU A  60      -6.377  -5.355  -8.459  1.00  2.720          C  
ATOM   1051  H   LEU A  60     -10.043  -4.733  -4.891  1.00  2.150          H  
ATOM   1052  HA  LEU A  60      -8.828  -6.010  -7.333  1.00  2.400          H  
ATOM   1053 1HB  LEU A  60      -8.232  -3.592  -6.914  1.00  3.260          H  
ATOM   1054 2HB  LEU A  60      -7.502  -4.092  -5.399  1.00  3.260          H  
ATOM   1055  HG  LEU A  60      -5.888  -3.585  -7.418  1.00  3.260          H  
ATOM   1056 1HD1 LEU A  60      -4.206  -5.293  -6.743  1.00  3.260          H  
ATOM   1057 2HD1 LEU A  60      -5.043  -4.664  -5.316  1.00  3.260          H  
ATOM   1058 3HD1 LEU A  60      -5.438  -6.245  -5.947  1.00  3.260          H  
ATOM   1059 1HD2 LEU A  60      -5.402  -5.401  -8.949  1.00  3.260          H  
ATOM   1060 2HD2 LEU A  60      -6.713  -6.365  -8.267  1.00  3.260          H  
ATOM   1061 3HD2 LEU A  60      -7.089  -4.855  -9.116  1.00  3.260          H  
ATOM   1062  N   MET A  61      -7.692  -7.785  -6.130  1.00  2.330          N  
ATOM   1063  CA  MET A  61      -6.982  -8.846  -5.461  1.00  2.650          C  
ATOM   1064  C   MET A  61      -5.872  -9.273  -6.381  1.00  2.540          C  
ATOM   1065  O   MET A  61      -6.003  -9.145  -7.603  1.00  3.020          O  
ATOM   1066  CB  MET A  61      -7.894  -9.995  -5.072  1.00  3.580          C  
ATOM   1067  CG  MET A  61      -8.998  -9.569  -4.125  1.00  3.580          C  
ATOM   1068  SD  MET A  61      -9.952 -10.917  -3.465  1.00  3.580          S  
ATOM   1069  CE  MET A  61      -8.823 -11.471  -2.173  1.00  3.580          C  
ATOM   1070  H   MET A  61      -7.931  -7.884  -7.109  1.00  2.800          H  
ATOM   1071  HA  MET A  61      -6.518  -8.455  -4.565  1.00  3.180          H  
ATOM   1072 1HB  MET A  61      -8.354 -10.415  -5.964  1.00  4.300          H  
ATOM   1073 2HB  MET A  61      -7.299 -10.777  -4.609  1.00  4.300          H  
ATOM   1074 1HG  MET A  61      -8.550  -9.026  -3.309  1.00  4.300          H  
ATOM   1075 2HG  MET A  61      -9.677  -8.895  -4.642  1.00  4.300          H  
ATOM   1076 1HE  MET A  61      -9.264 -12.316  -1.645  1.00  4.300          H  
ATOM   1077 2HE  MET A  61      -7.873 -11.775  -2.607  1.00  4.300          H  
ATOM   1078 3HE  MET A  61      -8.653 -10.656  -1.469  1.00  4.300          H  
ATOM   1079  N   THR A  62      -4.797  -9.786  -5.809  1.00  2.410          N  
ATOM   1080  CA  THR A  62      -3.664 -10.205  -6.621  1.00  2.510          C  
ATOM   1081  C   THR A  62      -2.713 -11.149  -5.890  1.00  2.700          C  
ATOM   1082  O   THR A  62      -2.339 -12.191  -6.437  1.00  2.740          O  
ATOM   1083  OXT THR A  62      -2.448 -10.971  -4.703  1.00  3.760          O  
ATOM   1084  CB  THR A  62      -2.912  -8.951  -7.148  1.00  3.330          C  
ATOM   1085  OG1 THR A  62      -1.763  -9.357  -7.903  1.00  3.330          O  
ATOM   1086  CG2 THR A  62      -2.495  -8.036  -5.991  1.00  3.330          C  
ATOM   1087  H   THR A  62      -4.779  -9.880  -4.786  1.00  2.890          H  
ATOM   1088  HA  THR A  62      -4.053 -10.742  -7.485  1.00  3.010          H  
ATOM   1089  HB  THR A  62      -3.570  -8.388  -7.810  1.00  3.990          H  
ATOM   1090  HG1 THR A  62      -2.062  -9.830  -8.683  1.00  3.990          H  
ATOM   1091 1HG2 THR A  62      -1.977  -7.163  -6.381  1.00  3.990          H  
ATOM   1092 2HG2 THR A  62      -3.374  -7.718  -5.447  1.00  3.990          H  
ATOM   1093 3HG2 THR A  62      -1.845  -8.569  -5.326  1.00  3.990          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 -360.781 35.5686 263.097 -28.6695 8.36941 15.8906 126.189 -142.015 -0.52529 -3.10097 -106.298 -11.8502 -34.6082 -11.5834 -21.9894 -3.38126 0 -0.01868 4.78509 46.0739 64.6818 -8.68131 10.517 -9.75359 0.65604 31.4998 -135.926
MET:NtermProteinFull_1 -8.1475 1.34909 4.23953 -0.69622 0.34664 0.27805 1.71786 -2.10019 -0.03599 -0.15546 -1.81084 0.79048 0 0 0 0 0 0.27902 0.03133 1.87829 0 0 0 0.60916 0 0.68121 -0.74554
PRO_2 -4.29222 0.6946 4.00408 -0.13938 0.00064 0.09879 1.87127 -1.58389 -0.00725 -0.09978 -1.53677 0.19359 0 0 0 0 0 -0.00609 0.00094 0.23226 0 -1.12361 0 -2.4119 -0.37549 0.85772 -3.62251
ARG_3 -2.89773 0.20965 3.27783 -0.76795 0.10584 0.50923 1.64613 -1.50349 -0 -0 -1.09499 0.32315 0 0 0 0 0 -0.1106 0.00804 1.77132 0 -0.15105 0 -1.2888 -0.60739 0.34053 -0.23027
ARG_4 -4.61891 0.55827 4.38077 -0.81042 0.11469 0.55593 1.33599 -1.90333 -0 -0 -0.04491 0.36353 0 0 -0.67646 0 0 -0.03543 0.01343 1.57282 0 -0.19217 0 -1.2888 -0.48953 0.28651 -0.87801
GLN_5 -8.22995 0.71022 5.32115 -0.26408 0.05522 0.19981 2.42615 -2.85065 -0.00725 -0.09978 -1.57093 -0.59238 0 0 0 0 0 -0.00863 0.00096 0 2.84567 -0.13858 0 -0.18838 -0.12191 0.33265 -2.18069
TRP_6 -9.28952 0.92244 6.37167 -1.38451 0.13773 0.62282 3.50716 -3.58281 -0 -0 -2.42039 -0.29177 0 0 -0.81581 0 0 -0.03352 0.04318 0 1.82214 -0.16337 0 1.6906 0.05476 0.53009 -2.27911
ARG_7 -6.35725 0.7389 6.24838 -0.60349 0.11271 0.37811 2.69143 -2.949 -0 -0 -2.00378 0.45766 0 0 -1.16581 0 0 -0.04724 0.10141 2.02267 0 -0.01667 0 -1.2888 0.13382 0.57157 -0.9754
TRP_8 -5.72038 0.64804 3.48339 -0.70898 0.22041 0.40779 1.8423 -2.0646 -0 -0 -1.15339 -0.53098 0 0 0 0 0 -0.04388 0.1291 0 2.8964 -0.05503 0 1.6906 0.00262 0.48079 1.5242
THR_9 -6.39309 1.05353 4.3455 -0.18235 0.10148 0.06309 3.51635 -2.56153 -0 -0 -2.30773 -0.86887 0 0 -0.57299 0 0 -0.06124 0.01051 0.58742 0 -0.68265 2.29325 -1.0874 0.06829 0.49694 -2.18149
ARG_10 -4.46678 0.41684 3.90427 -0.93696 0.26883 0.72436 1.96977 -1.96224 -0.00175 -0.01082 -3.04445 -0.23339 0 0 -1.67347 0 0 -0.00053 0.0114 2.82559 0 -0.19722 0 -1.2888 0.65656 0.46136 -2.57745
MET_11 -9.10425 0.70372 4.77998 -0.38676 0.13404 0.19198 2.52928 -2.52538 -0 -0 -1.79054 -0.1462 0 0 -0.81581 0 0 -0.02477 0.12705 3.04139 0 0.23173 0 0.60916 0.12059 0.4863 -1.83848
THR_12 -3.82686 0.17655 4.11151 -0.17625 0.08154 0.06162 2.33547 -1.87799 -0 -0 -2.25005 0.27606 0 0 -1.03151 -0.42164 0 -0.0918 0.00032 0.04156 0 0.04595 2.29114 -1.0874 -0.41838 0.39951 -1.36066
LEU_13 -6.75953 0.96499 1.0203 -0.81838 0.46983 0.25525 0.48008 -1.73226 -0.00762 -0.02652 0.19392 0.18532 0 0 0 0 0 0.07379 0.13279 1.60079 0 -0.16638 0 0.18072 0.16032 0.5783 -3.21432
THR_14 -4.0289 0.31917 3.258 -0.17357 0.10376 0.06104 1.90468 -1.87716 -0.00339 -0.01045 -1.99908 -0.28772 0 0 0 0 0 0.00783 0.05053 0.1612 0 -0.1591 2.33051 -1.0874 0.36412 0.60117 -0.46476
ARG_15 -4.22826 0.34479 1.58996 -0.6088 0.10087 0.38615 0.55275 -1.16265 -0.00767 -0.02809 -0.5905 0.04823 0 0 0 0 0 -0.03827 0.02656 2.63741 0 0.05228 0 -1.2888 0.02032 0.29328 -1.90045
ALA_16 -3.78843 0.25551 2.50236 -0.02353 5e-05 0 1.82816 -1.74341 -0.02605 -0.17754 -2.16854 -0.40693 0 0 0 0 0 -0.03001 0 0 0 -0.29637 0 1.8394 0.10324 0.27781 -1.85426
HIS_D_17 -5.38881 0.19268 3.91094 -0.62503 0.02618 0.43186 0.36518 -2.28477 -4e-05 -9e-05 -0.40934 -0.67036 0 0 0 0 0 -0.04133 0.00219 0 2.39886 0.09667 0 -0.45461 0.18662 0.25673 -2.00646
TYR_18 -6.99278 0.33663 5.60229 -0.68479 0.11805 0.38663 3.59447 -3.08467 -0.00777 -0.02516 -3.73485 -0.20934 0 0 0 -0.77343 0 -0.06576 0.01303 0 2.31078 -0.11198 0.0407 1.2797 0.31368 0.4194 -1.27516
LYS_19 -2.46297 0.10155 2.56773 -0.30869 0.02763 0.14133 0.50345 -1.23949 -4e-05 -9e-05 0.41104 0.00533 0 0 0 0 0 -0.04785 0.0017 1.73489 0 -0.06581 0 -1.5107 -0.04817 0.32013 0.13097
ILE_20 -1.85294 0.11046 2.09972 -0.50376 0.38084 0.10333 0.21932 -0.97631 -0 -0 0.49662 -0.02942 0 0 0 0 0 -0.05395 0.00797 0.65139 0 -0.36983 0 0.73287 -0.33512 0.14308 0.82427
ASP_21 -3.46048 0.14653 3.54191 -0.11503 0.00076 0.34665 0.86859 -1.58383 -0 -0 0.03025 -0.5791 0 0 0 0 0 -0.04491 0.03767 0 2.19022 -0.33404 0 -2.3716 -0.18035 0.20244 -1.30432
GLY_22 -2.68338 0.16197 3.05971 -6e-05 0 0 1.49388 -1.54079 -0 -0 -1.60548 -0.41026 0 0 -0.65663 0 0 -0.09541 0 0 0 -1.20406 0 0.83697 -0.1774 0.21787 -2.60305
GLN_23 -6.90004 0.65218 6.35882 -0.50824 0.05593 0.47468 3.24649 -3.17066 -0.00474 -0.01491 -3.8569 -0.58271 0 0 -2.17019 0 0 0.07336 0.2097 0 4.08208 -0.07879 0 -0.18838 -0.09507 0.55783 -1.85956
LEU_24 -6.20033 0.64992 1.89058 -0.55591 0.11828 0.13119 1.38869 -1.80062 -0 -0 -0.21405 0.2629 0 0 0 0 0 -0.01727 0.16303 0.63071 0 -0.37293 0 0.18072 -0.10567 0.67353 -3.17723
CYS_25 -5.40297 0.32262 3.40779 -0.05199 0 0.01507 2.03337 -1.98038 -0.01963 -0.15683 -2.15627 -0.67237 0 0 0 0 0 0.11687 0.03227 0.21115 0 -0.08417 0 3.6196 0.0354 0.37234 -0.35816
LEU_26 -7.50538 1.19439 0.45773 -0.42751 0.07763 0.10009 0.85258 -1.41981 -0 -0 -0.5254 -0.00176 0 0 0 0 0 0.13443 0.80783 1.74966 0 -0.06487 0 0.18072 0.38984 0.65561 -3.34422
HIS_D_27 -6.72972 0.35564 5.64586 -0.41262 0.0134 0.49365 2.67448 -2.92803 -0.02684 -0.14513 -2.80567 -0.27444 0 0 0 -0.77343 0 0.06445 9e-05 0 2.23625 -0.26617 0 -0.45461 0.62845 0.69991 -2.00449
TRP_28 -10.8823 1.30075 3.4719 -1.25464 0.16137 0.24919 1.59015 -2.77554 -0 -0 -1.31963 -0.81989 0 0 -0.43684 0 0 -0.00177 0.01248 0 2.36557 -0.15894 0 1.6906 0.00604 0.36768 -6.4338
ARG_29 -6.40897 0.64523 5.87642 -0.91418 0.2673 0.65916 1.94285 -2.78836 -0.02684 -0.14513 -1.00184 -0.02007 0 0 -0.43684 0 0 0.00518 0.00765 1.83163 0 -0.2204 0 -1.2888 -0.34293 0.84201 -1.51693
PRO_30 -3.65408 0.61099 1.20429 -0.1927 0.00237 0.13682 0.38134 -0.6317 -0 -0 -0.17167 0.06981 0 0 0 0 0 0.0097 0.00108 0.52942 0 -0.96473 0 -2.4119 -0.29502 0.84976 -4.52623
ASN_31 -5.94865 0.52199 6.07999 -0.14576 0.00416 0.20348 3.10331 -2.67043 -0.00646 -0.03096 -3.95717 -0.15404 0 0 -2.41127 -0.9172 0 -0.00945 0.04436 0 2.60162 0.16395 0 -0.93687 -0.14793 0.56233 -4.05102
SER_32 -0.92659 0.05079 1.08159 -0.03173 0.01092 0.02922 0.00306 -0.45473 -0 -0 -0.08643 -0.26198 0 0 0 0 0 0.02765 0.00421 0.28288 0 0.37163 0.60098 -0.77834 0.71293 0.58913 1.2252
GLU_33 -3.68612 0.42679 4.30137 -0.18579 0.03209 0.26321 1.27445 -1.77812 -0.00471 -0.02014 -1.90305 -0.50964 0 0 0 -0.49556 0 0.0002 0.00564 0 3.25756 0.05182 0 -2.7348 0.62058 0.29727 -0.78696
ASN_34 -3.05985 0.237 3.87785 -0.23574 0.03069 0.36118 2.02077 -1.79312 -0 -0 -2.48471 -0.65697 0 0 -1.01506 0 0 -0.1097 0.01777 0 2.57213 0.11215 0 -0.93687 -0.03787 0.2292 -0.87113
LEU_35 -4.38019 0.32436 3.60601 -0.72095 0.33709 0.36281 1.92427 -1.9829 -0.00753 -0.08663 -0.76558 -0.039 0 0 0 0 0 -0.0873 0.06 1.02289 0 -0.2189 0 0.18072 -0.15895 0.6024 -0.02737
ARG_36 -4.46562 0.40891 5.09476 -0.81434 0.17414 0.53113 2.07859 -2.31289 -0 -0 -1.52104 0.42153 0 0 -1.01506 0 0 0.03121 0.23299 2.04502 0 -0.01146 0 -1.2888 0.13946 0.56101 0.28955
GLY_37 -3.69775 0.21069 4.44527 -5e-05 0 0 1.73333 -2.14923 -0.01253 -0.11423 -1.00403 -0.4057 0 0 0 0 0 -0.03423 0 0 0 0.56823 0 0.83697 0.53783 0.14579 1.06038
ASN_38 -7.8834 0.48589 6.77715 -0.26564 0.00298 0.52513 4.00407 -3.49213 -0.00753 -0.08663 -3.44317 -0.20816 0 0 -0.76863 0 0 -0.01876 0.04269 0 2.70662 0.60949 0 -0.93687 0.56588 0.33413 -1.05687
LEU_39 -6.22347 0.59021 5.15715 -0.68806 0.21718 0.26272 2.67623 -2.76045 -0 -0 -2.57337 0.1195 0 0 0 0 0 0.03953 0.01459 1.00244 0 -0.27027 0 0.18072 0.13728 0.52452 -1.59356
GLN_40 -5.69517 0.28573 6.05282 -0.2636 0.04986 0.20397 2.5222 -2.86286 -0.01253 -0.11423 -2.04435 -0.48152 0 0 -0.7664 0 0 0.26227 0.13505 0 2.75961 -0.19545 0 -0.18838 -0.2931 0.3737 -0.27238
ILE_41 -7.36921 0.9536 4.93504 -0.67647 0.61301 0.15592 2.94353 -2.78701 -0 -0 -2.18233 0.2392 0 0 0 0 0 -0.01453 0.06113 0.70175 0 -0.44595 0 0.73287 -0.16982 0.49681 -1.81245
TRP_42 -10.0308 1.20088 5.78552 -0.89918 0.27098 0.53743 3.09376 -3.49 -0 -0 -2.33871 -0.74343 0 0 0 0 0 -0.00934 0.00034 0 3.48721 -0.36818 0 1.6906 0.08923 1.00703 -0.7167
TRP_43 -7.26813 0.54831 6.19545 -1.36824 0.26317 0.49229 2.37753 -3.20569 -0 -0 -1.40711 -0.73172 0 0 0 0 0 -0.08408 0.15142 0 1.61955 0.12663 0 1.6906 -0.14408 0.97273 0.22863
GLN_44 -8.46618 0.68457 6.50634 -0.28986 0.02396 0.23826 3.21005 -3.54073 -0 -0 -2.72284 -0.26484 0 0 -0.7664 0 0 -0.01259 0.02148 0 3.49695 -0.02511 0 -0.18838 -0.30342 0.53356 -1.86519
LEU_45 -9.8319 1.31372 4.59486 -0.51533 0.35141 0.11595 3.27843 -3.21297 -0.01826 -0.10289 -1.97138 -0.02306 0 0 0 0 0 0.02708 0.21894 3.27596 0 -0.30146 0 0.18072 -0.21849 0.60286 -2.2358
LYS_46 -7.86392 0.66796 8.05114 -0.42438 0.0809 0.20124 3.10981 -3.52108 -0.01901 -0.05583 -3.56811 0.09514 0 0 0 0 0 0.04515 0.12798 2.50082 0 -0.00118 0 -1.5107 -0.28713 0.63647 -1.73472
ASN_47 -4.92607 0.23658 5.55846 -0.17464 0.02727 0.26409 2.37608 -2.75522 -0.00172 -0.03722 -1.92312 -0.30223 0 0 0 0 0 -0.04275 0.0002 0 1.47928 0.38254 0 -0.93687 -0.06453 0.41019 -0.42966
TRP_48 -12.6779 1.26081 5.98683 -0.73127 0.16316 0.41643 3.03669 -3.87325 -0 -0 -2.08685 -0.43176 0 0 0 0 0 -0.00058 0.29671 0 2.88771 -0.03021 0 1.6906 -0.04301 0.36174 -3.77419
LEU_49 -8.92165 0.98043 4.23281 -0.50199 0.1376 0.10235 2.63408 -2.92137 -0 -0 -2.46916 0.08203 0 0 0 0 0 0.03241 0.04147 3.44865 0 -0.18079 0 0.18072 -0.02249 0.45663 -2.68826
GLN_50 -8.15982 0.52925 6.53883 -0.40671 0.08236 0.23259 3.41223 -3.40662 -0.04557 -0.32375 -3.44819 -0.38139 0 0 -1.03545 0 0 -0.03392 0.12308 0 3.77932 0.03453 0 -0.18838 0.05029 0.47914 -2.1682
ASN_51 -4.92482 0.32886 5.80361 -0.17104 0.01369 0.24696 2.31048 -2.76891 -0.00821 -0.11049 -2.18963 -0.29929 0 0 0 0 0 -0.02823 0.01398 0 1.46073 0.58437 0 -0.93687 0.11469 0.34948 -0.21065
GLN_52 -6.28712 0.58746 7.056 -0.40493 0.11799 0.27105 2.84263 -3.28974 -0.04991 -0.2744 -2.7581 -0.64249 0 0 -0.60489 0 0 -0.01901 0.07612 0 3.22304 0.0452 0 -0.18838 0.14214 0.32497 0.16764
LEU_53 -10.2793 1.35323 5.42318 -0.49463 0.28509 0.11815 3.19791 -3.43191 -0 -0 -2.89986 0.23586 0 0 0 0 0 0.02461 0.02593 0.3773 0 -0.26486 0 0.18072 -0.0727 0.9417 -5.27953
ILE_54 -5.46923 0.55957 4.88785 -0.50442 0.40357 0.10219 2.66094 -2.51953 -0 -0 -2.48581 -0.0436 0 0 0 0 0 -0.05737 0.01927 0.74108 0 -0.29262 0 0.73287 -0.11406 0.97796 -0.40135
GLN_55 -3.50151 0.27925 3.66613 -0.27787 0.04626 0.22966 1.23389 -1.7525 -0.01946 -0.162 -0.9405 -0.4817 0 0 0 0 0 -0.13797 0.13263 0 2.94779 -0.05219 0 -0.18838 -0.17456 0.44874 1.29572
GLN_56 -5.31571 0.64385 4.38519 -0.32827 0.04803 0.31125 1.9996 -2.23142 -0.03057 -0.10821 -1.35257 -0.60656 0 0 -0.60489 0 0 -0.0224 0.05064 0 3.25469 -0.10557 0 -0.18838 -0.35767 0.46765 -0.09132
GLY_57 -2.01053 0.09623 2.42334 -5e-05 0 0 1.18165 -1.23957 -0.00736 -0.02438 -1.31957 -0.39716 0 0 -0.59726 0 0 -0.1779 0 0 0 -1.36181 0 0.83697 -0.47691 0.329 -2.74529
LEU_58 -8.27815 1.41803 4.36623 -0.52625 0.27813 0.12779 3.1701 -2.79244 -0.03057 -0.10821 -1.59492 0.04271 0 0 0 0 0 0.1382 0.3261 1.043 0 -0.28736 0 0.18072 -0.25008 0.59019 -2.18678
SER_59 -1.3368 0.06864 1.67828 -0.03207 0.02916 0.03093 0.65537 -0.77051 -0.01681 -0.05528 -1.09111 -0.19722 0 0 -0.9163 0 0 0.05926 0.00443 0.27605 0 0.2814 0.60011 -0.77834 0.56143 0.64846 -0.30092
LEU_60 -5.35606 0.7369 2.46864 -0.80114 0.41991 0.25338 1.38428 -1.65689 -0.01352 -0.06574 -0.94264 0.14304 0 0 0 0 0 0.2065 0.12465 1.80596 0 -0.28859 0 0.18072 0.58864 0.6753 -0.13665
MET_61 -3.97972 0.44317 1.37719 -0.31272 0.11689 0.03377 0.12499 -1.05556 -0.00946 -0.03091 -0.54262 -0.36715 0 0 0 0 0 0.12295 0.35566 1.55245 0 -0.09901 0 0.60916 0.04869 0.79305 -0.81918
THR:CtermProteinFull_62 -3.88468 0.28708 2.76803 -0.23967 0.13374 0.20241 1.30511 -1.34959 -0.02073 -0.09305 -1.82346 0.05328 0 0 -1.03545 0 0 0 0.07143 0.28612 0 0 2.36028 -1.0874 0.03155 0.52267 -1.51232
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701149 DOMAINID 691428 MODEL 2 I62T_AB
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 24.425
REMARK    S_0000_0002
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          80.482
REMARK    SCORE          fa_sol:         231.280
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.232
REMARK    SCORE     cart_bonded:          30.599
REMARK    SCORE          fa_rep:          32.503
REMARK    SCORE     lk_ball_wtd:         -13.307
REMARK    SCORE     rama_prepro:          -7.078
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:         -98.952
REMARK    SCORE    fa_intra_rep:           0.674
REMARK    SCORE     total_score:        -132.645
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.279
REMARK    SCORE         p_aa_pp:         -11.455
REMARK    SCORE     hbond_bb_sc:          -8.689
REMARK    SCORE           omega:           0.025
REMARK    SCORE fa_intra_sol_xover4:          15.057
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -354.909
REMARK    SCORE             ref:          24.488
REMARK    SCORE           score:        -132.645
REMARK    SCORE        hbond_sc:         -10.853
ATOM      1  N   MET A   1       0.073  -0.404   0.520  1.00  5.60           N  
ATOM      2  CA  MET A   1       1.500  -0.242   0.251  1.00  4.87           C  
ATOM      3  C   MET A   1       1.920   1.246   0.288  1.00  4.24           C  
ATOM      4  O   MET A   1       1.477   2.019  -0.569  1.00  4.32           O  
ATOM      5  CB  MET A   1       1.873  -0.853  -1.094  1.00  7.11           C  
ATOM      6  CG  MET A   1       1.745  -2.374  -1.186  1.00  7.11           C  
ATOM      7  SD  MET A   1       2.205  -3.017  -2.818  1.00  7.11           S  
ATOM      8  CE  MET A   1       4.007  -2.877  -2.865  1.00  7.11           C  
ATOM      9 1H   MET A   1      -0.158  -1.386   0.554  1.00  6.72           H  
ATOM     10 2H   MET A   1      -0.149   0.021   1.410  1.00  6.72           H  
ATOM     11 3H   MET A   1      -0.466   0.043  -0.210  1.00  6.72           H  
ATOM     12  HA  MET A   1       2.027  -0.815   0.995  1.00  5.84           H  
ATOM     13 1HB  MET A   1       1.238  -0.431  -1.857  1.00  8.53           H  
ATOM     14 2HB  MET A   1       2.901  -0.581  -1.329  1.00  8.53           H  
ATOM     15 1HG  MET A   1       2.383  -2.842  -0.442  1.00  8.53           H  
ATOM     16 2HG  MET A   1       0.725  -2.678  -0.985  1.00  8.53           H  
ATOM     17 1HE  MET A   1       4.372  -3.249  -3.822  1.00  8.53           H  
ATOM     18 2HE  MET A   1       4.310  -1.838  -2.745  1.00  8.53           H  
ATOM     19 3HE  MET A   1       4.430  -3.479  -2.078  1.00  8.53           H  
ATOM     20  N   PRO A   2       2.665   1.697   1.324  1.00  4.00           N  
ATOM     21  CA  PRO A   2       3.154   3.056   1.535  1.00  3.84           C  
ATOM     22  C   PRO A   2       4.304   3.390   0.591  1.00  3.51           C  
ATOM     23  O   PRO A   2       4.981   2.481   0.104  1.00  3.31           O  
ATOM     24  CB  PRO A   2       3.564   3.025   3.009  1.00  5.76           C  
ATOM     25  CG  PRO A   2       3.943   1.592   3.265  1.00  5.76           C  
ATOM     26  CD  PRO A   2       3.058   0.769   2.404  1.00  5.76           C  
ATOM     27  HA  PRO A   2       2.320   3.761   1.382  1.00  4.61           H  
ATOM     28 1HB  PRO A   2       4.399   3.719   3.185  1.00  6.91           H  
ATOM     29 2HB  PRO A   2       2.728   3.366   3.640  1.00  6.91           H  
ATOM     30 1HG  PRO A   2       5.009   1.419   3.063  1.00  6.91           H  
ATOM     31 2HG  PRO A   2       3.770   1.343   4.314  1.00  6.91           H  
ATOM     32 1HD  PRO A   2       3.682  -0.048   2.038  1.00  6.91           H  
ATOM     33 2HD  PRO A   2       2.188   0.430   2.963  1.00  6.91           H  
ATOM     34  N   ARG A   3       4.583   4.684   0.418  1.00  3.78           N  
ATOM     35  CA  ARG A   3       5.659   5.163  -0.464  1.00  3.87           C  
ATOM     36  C   ARG A   3       7.020   4.497  -0.244  1.00  3.54           C  
ATOM     37  O   ARG A   3       7.728   4.222  -1.219  1.00  3.44           O  
ATOM     38  CB  ARG A   3       5.812   6.671  -0.327  1.00  5.38           C  
ATOM     39  CG  ARG A   3       4.671   7.483  -0.953  1.00  5.38           C  
ATOM     40  CD  ARG A   3       4.999   8.943  -1.072  1.00  5.38           C  
ATOM     41  NE  ARG A   3       5.158   9.593   0.236  1.00  5.38           N  
ATOM     42  CZ  ARG A   3       4.158  10.138   0.976  1.00  5.38           C  
ATOM     43  NH1 ARG A   3       2.909  10.113   0.549  1.00  5.38           N  
ATOM     44  NH2 ARG A   3       4.440  10.700   2.141  1.00  5.38           N  
ATOM     45  H   ARG A   3       3.997   5.367   0.880  1.00  4.54           H  
ATOM     46  HA  ARG A   3       5.353   4.961  -1.490  1.00  4.64           H  
ATOM     47 1HB  ARG A   3       5.873   6.939   0.727  1.00  6.46           H  
ATOM     48 2HB  ARG A   3       6.741   6.984  -0.798  1.00  6.46           H  
ATOM     49 1HG  ARG A   3       4.466   7.099  -1.952  1.00  6.46           H  
ATOM     50 2HG  ARG A   3       3.778   7.380  -0.340  1.00  6.46           H  
ATOM     51 1HD  ARG A   3       5.940   9.047  -1.614  1.00  6.46           H  
ATOM     52 2HD  ARG A   3       4.217   9.455  -1.627  1.00  6.46           H  
ATOM     53  HE  ARG A   3       6.094   9.648   0.613  1.00  6.46           H  
ATOM     54 1HH1 ARG A   3       2.680   9.690  -0.336  1.00  6.46           H  
ATOM     55 2HH1 ARG A   3       2.175  10.523   1.111  1.00  6.46           H  
ATOM     56 1HH2 ARG A   3       5.394  10.723   2.475  1.00  6.46           H  
ATOM     57 2HH2 ARG A   3       3.704  11.109   2.699  1.00  6.46           H  
ATOM     58  N   ARG A   4       7.401   4.244   1.012  1.00  3.67           N  
ATOM     59  CA  ARG A   4       8.691   3.613   1.281  1.00  3.76           C  
ATOM     60  C   ARG A   4       8.776   2.235   0.630  1.00  3.26           C  
ATOM     61  O   ARG A   4       9.842   1.824   0.156  1.00  3.41           O  
ATOM     62  CB  ARG A   4       8.931   3.420   2.766  1.00  5.23           C  
ATOM     63  CG  ARG A   4       9.153   4.655   3.607  1.00  5.23           C  
ATOM     64  CD  ARG A   4       9.553   4.274   4.996  1.00  5.23           C  
ATOM     65  NE  ARG A   4       9.725   5.430   5.872  1.00  5.23           N  
ATOM     66  CZ  ARG A   4       8.777   5.951   6.694  1.00  5.23           C  
ATOM     67  NH1 ARG A   4       7.579   5.453   6.774  1.00  5.23           N  
ATOM     68  NH2 ARG A   4       9.036   6.994   7.452  1.00  5.23           N  
ATOM     69  H   ARG A   4       6.786   4.491   1.775  1.00  4.40           H  
ATOM     70  HA  ARG A   4       9.480   4.240   0.867  1.00  4.51           H  
ATOM     71 1HB  ARG A   4       8.092   2.882   3.187  1.00  6.28           H  
ATOM     72 2HB  ARG A   4       9.816   2.801   2.886  1.00  6.28           H  
ATOM     73 1HG  ARG A   4       9.949   5.252   3.176  1.00  6.28           H  
ATOM     74 2HG  ARG A   4       8.238   5.242   3.654  1.00  6.28           H  
ATOM     75 1HD  ARG A   4       8.819   3.605   5.434  1.00  6.28           H  
ATOM     76 2HD  ARG A   4      10.504   3.756   4.940  1.00  6.28           H  
ATOM     77  HE  ARG A   4      10.634   5.877   5.871  1.00  6.28           H  
ATOM     78 1HH1 ARG A   4       7.304   4.659   6.226  1.00  6.28           H  
ATOM     79 2HH1 ARG A   4       6.928   5.909   7.425  1.00  6.28           H  
ATOM     80 1HH2 ARG A   4       9.946   7.433   7.439  1.00  6.28           H  
ATOM     81 2HH2 ARG A   4       8.277   7.347   8.056  1.00  6.28           H  
ATOM     82  N   GLN A   5       7.652   1.509   0.639  1.00  2.97           N  
ATOM     83  CA  GLN A   5       7.613   0.177   0.101  1.00  2.93           C  
ATOM     84  C   GLN A   5       7.669   0.240  -1.385  1.00  2.58           C  
ATOM     85  O   GLN A   5       8.373  -0.546  -2.013  1.00  2.72           O  
ATOM     86  CB  GLN A   5       6.364  -0.569   0.535  1.00  4.12           C  
ATOM     87  CG  GLN A   5       6.350  -1.951   0.024  1.00  4.12           C  
ATOM     88  CD  GLN A   5       5.296  -2.728   0.546  1.00  4.12           C  
ATOM     89  OE1 GLN A   5       4.316  -2.202   1.052  1.00  4.12           O  
ATOM     90  NE2 GLN A   5       5.478  -4.014   0.450  1.00  4.12           N  
ATOM     91  H   GLN A   5       6.782   1.906   0.988  1.00  3.56           H  
ATOM     92  HA  GLN A   5       8.491  -0.364   0.437  1.00  3.52           H  
ATOM     93 1HB  GLN A   5       6.291  -0.588   1.620  1.00  4.94           H  
ATOM     94 2HB  GLN A   5       5.480  -0.058   0.148  1.00  4.94           H  
ATOM     95 1HG  GLN A   5       6.236  -1.931  -1.054  1.00  4.94           H  
ATOM     96 2HG  GLN A   5       7.262  -2.426   0.282  1.00  4.94           H  
ATOM     97 1HE2 GLN A   5       4.808  -4.692   0.808  1.00  4.94           H  
ATOM     98 2HE2 GLN A   5       6.311  -4.364   0.014  1.00  4.94           H  
ATOM     99  N   TRP A   6       6.947   1.172  -1.980  1.00  2.39           N  
ATOM    100  CA  TRP A   6       6.964   1.235  -3.427  1.00  2.38           C  
ATOM    101  C   TRP A   6       8.361   1.497  -3.941  1.00  2.30           C  
ATOM    102  O   TRP A   6       8.800   0.853  -4.902  1.00  2.44           O  
ATOM    103  CB  TRP A   6       6.030   2.314  -3.924  1.00  3.33           C  
ATOM    104  CG  TRP A   6       4.655   1.908  -3.822  1.00  3.33           C  
ATOM    105  CD1 TRP A   6       3.735   2.381  -2.962  1.00  3.33           C  
ATOM    106  CD2 TRP A   6       3.998   0.905  -4.611  1.00  3.33           C  
ATOM    107  NE1 TRP A   6       2.558   1.759  -3.149  1.00  3.33           N  
ATOM    108  CE2 TRP A   6       2.691   0.848  -4.167  1.00  3.33           C  
ATOM    109  CE3 TRP A   6       4.417   0.059  -5.650  1.00  3.33           C  
ATOM    110  CZ2 TRP A   6       1.771  -0.019  -4.716  1.00  3.33           C  
ATOM    111  CZ3 TRP A   6       3.500  -0.813  -6.200  1.00  3.33           C  
ATOM    112  CH2 TRP A   6       2.208  -0.850  -5.748  1.00  3.33           C  
ATOM    113  H   TRP A   6       6.353   1.788  -1.412  1.00  2.87           H  
ATOM    114  HA  TRP A   6       6.629   0.275  -3.811  1.00  2.86           H  
ATOM    115 1HB  TRP A   6       6.171   3.224  -3.339  1.00  4.00           H  
ATOM    116 2HB  TRP A   6       6.250   2.547  -4.960  1.00  4.00           H  
ATOM    117  HD1 TRP A   6       3.910   3.146  -2.217  1.00  4.00           H  
ATOM    118  HE1 TRP A   6       1.729   1.963  -2.569  1.00  4.00           H  
ATOM    119  HE3 TRP A   6       5.445   0.086  -6.012  1.00  4.00           H  
ATOM    120  HZ2 TRP A   6       0.740  -0.069  -4.367  1.00  4.00           H  
ATOM    121  HZ3 TRP A   6       3.828  -1.470  -7.002  1.00  4.00           H  
ATOM    122  HH2 TRP A   6       1.506  -1.548  -6.201  1.00  4.00           H  
ATOM    123  N   ARG A   7       9.090   2.405  -3.289  1.00  2.38           N  
ATOM    124  CA  ARG A   7      10.438   2.681  -3.739  1.00  2.58           C  
ATOM    125  C   ARG A   7      11.317   1.447  -3.622  1.00  2.47           C  
ATOM    126  O   ARG A   7      12.092   1.146  -4.535  1.00  2.64           O  
ATOM    127  CB  ARG A   7      11.070   3.813  -2.952  1.00  3.53           C  
ATOM    128  CG  ARG A   7      10.506   5.188  -3.231  1.00  3.53           C  
ATOM    129  CD  ARG A   7      11.385   6.262  -2.691  1.00  3.53           C  
ATOM    130  NE  ARG A   7      11.515   6.222  -1.231  1.00  3.53           N  
ATOM    131  CZ  ARG A   7      10.697   6.836  -0.344  1.00  3.53           C  
ATOM    132  NH1 ARG A   7       9.661   7.539  -0.751  1.00  3.53           N  
ATOM    133  NH2 ARG A   7      10.954   6.733   0.949  1.00  3.53           N  
ATOM    134  H   ARG A   7       8.682   2.927  -2.502  1.00  2.86           H  
ATOM    135  HA  ARG A   7      10.393   2.974  -4.788  1.00  3.10           H  
ATOM    136 1HB  ARG A   7      10.936   3.614  -1.885  1.00  4.24           H  
ATOM    137 2HB  ARG A   7      12.133   3.845  -3.146  1.00  4.24           H  
ATOM    138 1HG  ARG A   7      10.412   5.329  -4.306  1.00  4.24           H  
ATOM    139 2HG  ARG A   7       9.525   5.273  -2.768  1.00  4.24           H  
ATOM    140 1HD  ARG A   7      12.381   6.143  -3.118  1.00  4.24           H  
ATOM    141 2HD  ARG A   7      10.994   7.233  -2.982  1.00  4.24           H  
ATOM    142  HE  ARG A   7      12.298   5.706  -0.854  1.00  4.24           H  
ATOM    143 1HH1 ARG A   7       9.460   7.625  -1.734  1.00  4.24           H  
ATOM    144 2HH1 ARG A   7       9.071   8.000  -0.077  1.00  4.24           H  
ATOM    145 1HH2 ARG A   7      11.753   6.197   1.262  1.00  4.24           H  
ATOM    146 2HH2 ARG A   7      10.361   7.193   1.624  1.00  4.24           H  
ATOM    147  N   TRP A   8      11.194   0.714  -2.513  1.00  2.45           N  
ATOM    148  CA  TRP A   8      12.029  -0.455  -2.327  1.00  2.68           C  
ATOM    149  C   TRP A   8      11.612  -1.634  -3.204  1.00  2.57           C  
ATOM    150  O   TRP A   8      12.468  -2.403  -3.631  1.00  2.87           O  
ATOM    151  CB  TRP A   8      12.069  -0.826  -0.839  1.00  3.66           C  
ATOM    152  CG  TRP A   8      12.925   0.159  -0.026  1.00  3.66           C  
ATOM    153  CD1 TRP A   8      13.392   1.376  -0.450  1.00  3.66           C  
ATOM    154  CD2 TRP A   8      13.441   0.002   1.310  1.00  3.66           C  
ATOM    155  NE1 TRP A   8      14.158   1.951   0.509  1.00  3.66           N  
ATOM    156  CE2 TRP A   8      14.212   1.130   1.585  1.00  3.66           C  
ATOM    157  CE3 TRP A   8      13.334  -0.974   2.267  1.00  3.66           C  
ATOM    158  CZ2 TRP A   8      14.880   1.282   2.775  1.00  3.66           C  
ATOM    159  CZ3 TRP A   8      14.018  -0.793   3.475  1.00  3.66           C  
ATOM    160  CH2 TRP A   8      14.757   0.272   3.707  1.00  3.66           C  
ATOM    161  H   TRP A   8      10.568   1.017  -1.754  1.00  2.94           H  
ATOM    162  HA  TRP A   8      13.043  -0.192  -2.615  1.00  3.22           H  
ATOM    163 1HB  TRP A   8      11.052  -0.818  -0.434  1.00  4.39           H  
ATOM    164 2HB  TRP A   8      12.470  -1.833  -0.717  1.00  4.39           H  
ATOM    165  HD1 TRP A   8      13.201   1.826  -1.400  1.00  4.39           H  
ATOM    166  HE1 TRP A   8      14.623   2.842   0.434  1.00  4.39           H  
ATOM    167  HE3 TRP A   8      12.737  -1.869   2.088  1.00  4.39           H  
ATOM    168  HZ2 TRP A   8      15.491   2.160   2.987  1.00  4.39           H  
ATOM    169  HZ3 TRP A   8      13.946  -1.538   4.232  1.00  4.39           H  
ATOM    170  HH2 TRP A   8      15.271   0.340   4.662  1.00  4.39           H  
ATOM    171  N   THR A   9      10.319  -1.755  -3.510  1.00  2.43           N  
ATOM    172  CA  THR A   9       9.798  -2.859  -4.319  1.00  2.69           C  
ATOM    173  C   THR A   9      10.377  -2.711  -5.721  1.00  2.50           C  
ATOM    174  O   THR A   9      10.893  -3.669  -6.329  1.00  2.66           O  
ATOM    175  CB  THR A   9       8.238  -2.816  -4.361  1.00  3.66           C  
ATOM    176  OG1 THR A   9       7.703  -2.891  -3.028  1.00  3.66           O  
ATOM    177  CG2 THR A   9       7.698  -4.011  -5.115  1.00  3.66           C  
ATOM    178  H   THR A   9       9.667  -1.092  -3.106  1.00  2.92           H  
ATOM    179  HA  THR A   9      10.127  -3.808  -3.919  1.00  3.23           H  
ATOM    180  HB  THR A   9       7.910  -1.892  -4.836  1.00  4.39           H  
ATOM    181  HG1 THR A   9       7.968  -2.083  -2.551  1.00  4.39           H  
ATOM    182 1HG2 THR A   9       6.611  -3.968  -5.123  1.00  4.39           H  
ATOM    183 2HG2 THR A   9       8.068  -4.009  -6.139  1.00  4.39           H  
ATOM    184 3HG2 THR A   9       8.022  -4.926  -4.617  1.00  4.39           H  
ATOM    185  N   ARG A  10      10.300  -1.478  -6.225  1.00  2.47           N  
ATOM    186  CA  ARG A  10      10.783  -1.106  -7.540  1.00  2.64           C  
ATOM    187  C   ARG A  10      12.304  -1.248  -7.670  1.00  2.46           C  
ATOM    188  O   ARG A  10      12.789  -1.714  -8.698  1.00  2.69           O  
ATOM    189  CB  ARG A  10      10.327   0.310  -7.824  1.00  3.62           C  
ATOM    190  CG  ARG A  10       8.812   0.419  -8.042  1.00  3.62           C  
ATOM    191  CD  ARG A  10       8.338   1.820  -8.104  1.00  3.62           C  
ATOM    192  NE  ARG A  10       6.881   1.878  -8.264  1.00  3.62           N  
ATOM    193  CZ  ARG A  10       6.104   2.960  -8.027  1.00  3.62           C  
ATOM    194  NH1 ARG A  10       6.635   4.092  -7.604  1.00  3.62           N  
ATOM    195  NH2 ARG A  10       4.797   2.880  -8.222  1.00  3.62           N  
ATOM    196  H   ARG A  10       9.842  -0.758  -5.658  1.00  2.96           H  
ATOM    197  HA  ARG A  10      10.316  -1.767  -8.270  1.00  3.17           H  
ATOM    198 1HB  ARG A  10      10.590   0.951  -6.979  1.00  4.34           H  
ATOM    199 2HB  ARG A  10      10.833   0.697  -8.706  1.00  4.34           H  
ATOM    200 1HG  ARG A  10       8.553  -0.065  -8.981  1.00  4.34           H  
ATOM    201 2HG  ARG A  10       8.288  -0.080  -7.228  1.00  4.34           H  
ATOM    202 1HD  ARG A  10       8.608   2.322  -7.174  1.00  4.34           H  
ATOM    203 2HD  ARG A  10       8.802   2.327  -8.949  1.00  4.34           H  
ATOM    204  HE  ARG A  10       6.421   1.038  -8.590  1.00  4.34           H  
ATOM    205 1HH1 ARG A  10       7.630   4.162  -7.453  1.00  4.34           H  
ATOM    206 2HH1 ARG A  10       6.045   4.895  -7.433  1.00  4.34           H  
ATOM    207 1HH2 ARG A  10       4.386   2.021  -8.560  1.00  4.34           H  
ATOM    208 2HH2 ARG A  10       4.208   3.681  -8.046  1.00  4.34           H  
ATOM    209  N   MET A  11      13.065  -0.865  -6.632  1.00  2.29           N  
ATOM    210  CA  MET A  11      14.518  -1.015  -6.673  1.00  2.36           C  
ATOM    211  C   MET A  11      15.002  -2.464  -6.564  1.00  2.01           C  
ATOM    212  O   MET A  11      15.985  -2.825  -7.215  1.00  2.12           O  
ATOM    213  CB  MET A  11      15.182  -0.157  -5.608  1.00  3.28           C  
ATOM    214  CG  MET A  11      15.132   1.337  -5.903  1.00  3.28           C  
ATOM    215  SD  MET A  11      16.115   2.327  -4.758  1.00  3.28           S  
ATOM    216  CE  MET A  11      15.090   2.293  -3.306  1.00  3.28           C  
ATOM    217  H   MET A  11      12.633  -0.427  -5.814  1.00  2.75           H  
ATOM    218  HA  MET A  11      14.854  -0.647  -7.641  1.00  2.83           H  
ATOM    219 1HB  MET A  11      14.680  -0.339  -4.661  1.00  3.94           H  
ATOM    220 2HB  MET A  11      16.222  -0.454  -5.496  1.00  3.94           H  
ATOM    221 1HG  MET A  11      15.505   1.510  -6.910  1.00  3.94           H  
ATOM    222 2HG  MET A  11      14.104   1.682  -5.866  1.00  3.94           H  
ATOM    223 1HE  MET A  11      15.559   2.873  -2.512  1.00  3.94           H  
ATOM    224 2HE  MET A  11      14.122   2.716  -3.545  1.00  3.94           H  
ATOM    225 3HE  MET A  11      14.966   1.269  -2.973  1.00  3.94           H  
ATOM    226  N   THR A  12      14.323  -3.308  -5.761  1.00  1.86           N  
ATOM    227  CA  THR A  12      14.768  -4.693  -5.635  1.00  1.84           C  
ATOM    228  C   THR A  12      14.252  -5.563  -6.776  1.00  1.76           C  
ATOM    229  O   THR A  12      14.861  -6.594  -7.071  1.00  2.20           O  
ATOM    230  CB  THR A  12      14.335  -5.317  -4.279  1.00  2.58           C  
ATOM    231  OG1 THR A  12      12.903  -5.308  -4.176  1.00  2.58           O  
ATOM    232  CG2 THR A  12      14.932  -4.533  -3.106  1.00  2.58           C  
ATOM    233  H   THR A  12      13.542  -2.988  -5.178  1.00  2.23           H  
ATOM    234  HA  THR A  12      15.856  -4.706  -5.674  1.00  2.21           H  
ATOM    235  HB  THR A  12      14.683  -6.339  -4.223  1.00  3.10           H  
ATOM    236  HG1 THR A  12      12.511  -6.175  -4.406  1.00  3.10           H  
ATOM    237 1HG2 THR A  12      14.619  -4.990  -2.166  1.00  3.10           H  
ATOM    238 2HG2 THR A  12      16.016  -4.552  -3.175  1.00  3.10           H  
ATOM    239 3HG2 THR A  12      14.592  -3.508  -3.134  1.00  3.10           H  
ATOM    240  N   LEU A  13      13.198  -5.106  -7.478  1.00  1.63           N  
ATOM    241  CA  LEU A  13      12.570  -5.825  -8.587  1.00  1.78           C  
ATOM    242  C   LEU A  13      11.946  -7.103  -8.072  1.00  1.71           C  
ATOM    243  O   LEU A  13      12.100  -8.176  -8.660  1.00  2.13           O  
ATOM    244  CB  LEU A  13      13.594  -6.166  -9.690  1.00  2.43           C  
ATOM    245  CG  LEU A  13      14.393  -4.980 -10.285  1.00  2.43           C  
ATOM    246  CD1 LEU A  13      15.425  -5.523 -11.249  1.00  2.43           C  
ATOM    247  CD2 LEU A  13      13.455  -4.013 -11.002  1.00  2.43           C  
ATOM    248  H   LEU A  13      12.710  -4.271  -7.146  1.00  1.96           H  
ATOM    249  HA  LEU A  13      11.773  -5.206  -8.994  1.00  2.14           H  
ATOM    250 1HB  LEU A  13      14.296  -6.911  -9.333  1.00  2.92           H  
ATOM    251 2HB  LEU A  13      13.041  -6.612 -10.515  1.00  2.92           H  
ATOM    252  HG  LEU A  13      14.913  -4.449  -9.482  1.00  2.92           H  
ATOM    253 1HD1 LEU A  13      16.003  -4.698 -11.660  1.00  2.92           H  
ATOM    254 2HD1 LEU A  13      16.090  -6.202 -10.712  1.00  2.92           H  
ATOM    255 3HD1 LEU A  13      14.929  -6.060 -12.055  1.00  2.92           H  
ATOM    256 1HD2 LEU A  13      14.035  -3.188 -11.412  1.00  2.92           H  
ATOM    257 2HD2 LEU A  13      12.939  -4.531 -11.809  1.00  2.92           H  
ATOM    258 3HD2 LEU A  13      12.727  -3.616 -10.304  1.00  2.92           H  
ATOM    259  N   THR A  14      11.236  -6.971  -6.959  1.00  1.67           N  
ATOM    260  CA  THR A  14      10.576  -8.097  -6.310  1.00  1.90           C  
ATOM    261  C   THR A  14       9.094  -7.838  -6.137  1.00  1.75           C  
ATOM    262  O   THR A  14       8.620  -6.726  -6.363  1.00  1.86           O  
ATOM    263  CB  THR A  14      11.229  -8.398  -4.943  1.00  2.57           C  
ATOM    264  OG1 THR A  14      11.085  -7.263  -4.083  1.00  2.57           O  
ATOM    265  CG2 THR A  14      12.702  -8.685  -5.120  1.00  2.57           C  
ATOM    266  H   THR A  14      11.138  -6.023  -6.572  1.00  2.00           H  
ATOM    267  HA  THR A  14      10.691  -8.979  -6.940  1.00  2.28           H  
ATOM    268  HB  THR A  14      10.745  -9.265  -4.487  1.00  3.08           H  
ATOM    269  HG1 THR A  14      10.184  -7.221  -3.727  1.00  3.08           H  
ATOM    270 1HG2 THR A  14      13.155  -8.900  -4.153  1.00  3.08           H  
ATOM    271 2HG2 THR A  14      12.824  -9.548  -5.773  1.00  3.08           H  
ATOM    272 3HG2 THR A  14      13.194  -7.847  -5.559  1.00  3.08           H  
ATOM    273  N   ARG A  15       8.340  -8.872  -5.783  1.00  1.76           N  
ATOM    274  CA  ARG A  15       6.921  -8.691  -5.528  1.00  1.77           C  
ATOM    275  C   ARG A  15       6.677  -8.506  -4.050  1.00  1.69           C  
ATOM    276  O   ARG A  15       7.141  -9.295  -3.229  1.00  1.85           O  
ATOM    277  CB  ARG A  15       6.117  -9.866  -6.043  1.00  2.47           C  
ATOM    278  CG  ARG A  15       4.626  -9.811  -5.710  1.00  2.47           C  
ATOM    279  CD  ARG A  15       3.884 -10.962  -6.240  1.00  2.47           C  
ATOM    280  NE  ARG A  15       2.536 -10.971  -5.718  1.00  2.47           N  
ATOM    281  CZ  ARG A  15       1.589 -11.880  -5.964  1.00  2.47           C  
ATOM    282  NH1 ARG A  15       1.786 -12.911  -6.770  1.00  2.47           N  
ATOM    283  NH2 ARG A  15       0.446 -11.688  -5.353  1.00  2.47           N  
ATOM    284  H   ARG A  15       8.754  -9.799  -5.624  1.00  2.11           H  
ATOM    285  HA  ARG A  15       6.583  -7.794  -6.048  1.00  2.12           H  
ATOM    286 1HB  ARG A  15       6.199  -9.901  -7.128  1.00  2.96           H  
ATOM    287 2HB  ARG A  15       6.541 -10.763  -5.671  1.00  2.96           H  
ATOM    288 1HG  ARG A  15       4.482  -9.812  -4.631  1.00  2.96           H  
ATOM    289 2HG  ARG A  15       4.188  -8.904  -6.127  1.00  2.96           H  
ATOM    290 1HD  ARG A  15       3.836 -10.900  -7.326  1.00  2.96           H  
ATOM    291 2HD  ARG A  15       4.375 -11.884  -5.940  1.00  2.96           H  
ATOM    292  HE  ARG A  15       2.258 -10.225  -5.066  1.00  2.96           H  
ATOM    293 1HH1 ARG A  15       2.676 -13.035  -7.229  1.00  2.96           H  
ATOM    294 2HH1 ARG A  15       1.044 -13.577  -6.931  1.00  2.96           H  
ATOM    295 1HH2 ARG A  15       0.390 -10.863  -4.736  1.00  2.96           H  
ATOM    296 2HH2 ARG A  15      -0.329 -12.321  -5.475  1.00  2.96           H  
ATOM    297  N   ALA A  16       5.904  -7.497  -3.690  1.00  1.67           N  
ATOM    298  CA  ALA A  16       5.660  -7.279  -2.278  1.00  1.69           C  
ATOM    299  C   ALA A  16       4.296  -6.666  -2.046  1.00  1.57           C  
ATOM    300  O   ALA A  16       3.699  -6.083  -2.951  1.00  1.72           O  
ATOM    301  CB  ALA A  16       6.762  -6.399  -1.690  1.00  2.36           C  
ATOM    302  H   ALA A  16       5.512  -6.868  -4.380  1.00  2.00           H  
ATOM    303  HA  ALA A  16       5.671  -8.246  -1.783  1.00  2.03           H  
ATOM    304 1HB  ALA A  16       6.588  -6.284  -0.625  1.00  2.83           H  
ATOM    305 2HB  ALA A  16       7.729  -6.881  -1.841  1.00  2.83           H  
ATOM    306 3HB  ALA A  16       6.762  -5.423  -2.175  1.00  2.83           H  
ATOM    307  N   HIS A  17       3.824  -6.820  -0.813  1.00  1.54           N  
ATOM    308  CA  HIS A  17       2.536  -6.277  -0.368  1.00  1.58           C  
ATOM    309  C   HIS A  17       2.691  -5.855   1.090  1.00  1.56           C  
ATOM    310  O   HIS A  17       3.787  -6.001   1.644  1.00  1.74           O  
ATOM    311  CB  HIS A  17       1.399  -7.308  -0.496  1.00  2.19           C  
ATOM    312  CG  HIS A  17       1.222  -7.885  -1.872  1.00  2.19           C  
ATOM    313  ND1 HIS A  17       0.591  -7.206  -2.892  1.00  2.19           N  
ATOM    314  CD2 HIS A  17       1.597  -9.086  -2.389  1.00  2.19           C  
ATOM    315  CE1 HIS A  17       0.582  -7.959  -3.982  1.00  2.19           C  
ATOM    316  NE2 HIS A  17       1.181  -9.112  -3.705  1.00  2.19           N  
ATOM    317  H   HIS A  17       4.421  -7.346  -0.171  1.00  1.85           H  
ATOM    318  HA  HIS A  17       2.274  -5.399  -0.952  1.00  1.90           H  
ATOM    319 1HB  HIS A  17       1.518  -8.098   0.208  1.00  2.63           H  
ATOM    320 2HB  HIS A  17       0.461  -6.815  -0.250  1.00  2.63           H  
ATOM    321  HD1 HIS A  17       0.146  -6.312  -2.830  1.00  2.63           H  
ATOM    322  HD2 HIS A  17       2.119  -9.946  -1.963  1.00  2.63           H  
ATOM    323  HE1 HIS A  17       0.126  -7.590  -4.901  1.00  2.63           H  
ATOM    324  N   TYR A  18       1.635  -5.293   1.695  1.00  1.63           N  
ATOM    325  CA  TYR A  18       1.691  -4.814   3.085  1.00  1.81           C  
ATOM    326  C   TYR A  18       0.347  -4.809   3.812  1.00  1.78           C  
ATOM    327  O   TYR A  18      -0.671  -4.387   3.255  1.00  2.00           O  
ATOM    328  CB  TYR A  18       2.292  -3.426   3.076  1.00  2.46           C  
ATOM    329  CG  TYR A  18       2.343  -2.696   4.354  1.00  2.46           C  
ATOM    330  CD1 TYR A  18       3.314  -2.967   5.278  1.00  2.46           C  
ATOM    331  CD2 TYR A  18       1.427  -1.695   4.582  1.00  2.46           C  
ATOM    332  CE1 TYR A  18       3.379  -2.236   6.408  1.00  2.46           C  
ATOM    333  CE2 TYR A  18       1.492  -0.958   5.726  1.00  2.46           C  
ATOM    334  CZ  TYR A  18       2.470  -1.223   6.631  1.00  2.46           C  
ATOM    335  OH  TYR A  18       2.559  -0.480   7.752  1.00  2.46           O  
ATOM    336  H   TYR A  18       0.768  -5.194   1.187  1.00  1.96           H  
ATOM    337  HA  TYR A  18       2.351  -5.475   3.647  1.00  2.17           H  
ATOM    338 1HB  TYR A  18       3.304  -3.530   2.746  1.00  2.95           H  
ATOM    339 2HB  TYR A  18       1.778  -2.812   2.350  1.00  2.95           H  
ATOM    340  HD1 TYR A  18       4.031  -3.747   5.112  1.00  2.95           H  
ATOM    341  HD2 TYR A  18       0.659  -1.485   3.841  1.00  2.95           H  
ATOM    342  HE1 TYR A  18       4.164  -2.444   7.131  1.00  2.95           H  
ATOM    343  HE2 TYR A  18       0.773  -0.155   5.908  1.00  2.95           H  
ATOM    344  HH  TYR A  18       1.889   0.206   7.738  1.00  2.95           H  
ATOM    345  N   LYS A  19       0.367  -5.267   5.067  1.00  1.83           N  
ATOM    346  CA  LYS A  19      -0.807  -5.321   5.931  1.00  2.03           C  
ATOM    347  C   LYS A  19      -0.782  -4.286   7.066  1.00  2.26           C  
ATOM    348  O   LYS A  19       0.263  -3.752   7.429  1.00  2.57           O  
ATOM    349  CB  LYS A  19      -0.926  -6.727   6.526  1.00  2.76           C  
ATOM    350  CG  LYS A  19      -0.981  -7.880   5.488  1.00  2.76           C  
ATOM    351  CD  LYS A  19      -2.223  -7.820   4.588  1.00  2.76           C  
ATOM    352  CE  LYS A  19      -2.293  -9.029   3.656  1.00  2.76           C  
ATOM    353  NZ  LYS A  19      -3.483  -8.969   2.748  1.00  2.76           N  
ATOM    354  H   LYS A  19       1.254  -5.631   5.430  1.00  2.20           H  
ATOM    355  HA  LYS A  19      -1.686  -5.108   5.328  1.00  2.44           H  
ATOM    356 1HB  LYS A  19      -0.060  -6.915   7.173  1.00  3.31           H  
ATOM    357 2HB  LYS A  19      -1.812  -6.791   7.154  1.00  3.31           H  
ATOM    358 1HG  LYS A  19      -0.085  -7.837   4.863  1.00  3.31           H  
ATOM    359 2HG  LYS A  19      -0.976  -8.832   6.020  1.00  3.31           H  
ATOM    360 1HD  LYS A  19      -3.124  -7.783   5.200  1.00  3.31           H  
ATOM    361 2HD  LYS A  19      -2.183  -6.925   3.968  1.00  3.31           H  
ATOM    362 1HE  LYS A  19      -1.387  -9.062   3.049  1.00  3.31           H  
ATOM    363 2HE  LYS A  19      -2.351  -9.939   4.253  1.00  3.31           H  
ATOM    364 1HZ  LYS A  19      -3.491  -9.783   2.149  1.00  3.31           H  
ATOM    365 2HZ  LYS A  19      -4.330  -8.950   3.299  1.00  3.31           H  
ATOM    366 3HZ  LYS A  19      -3.434  -8.134   2.180  1.00  3.31           H  
ATOM    367  N   ILE A  20      -1.955  -4.035   7.649  1.00  2.46           N  
ATOM    368  CA  ILE A  20      -2.146  -3.081   8.753  1.00  2.84           C  
ATOM    369  C   ILE A  20      -1.357  -3.397  10.028  1.00  2.59           C  
ATOM    370  O   ILE A  20      -1.233  -2.554  10.903  1.00  2.79           O  
ATOM    371  CB  ILE A  20      -3.657  -2.923   9.072  1.00  3.83           C  
ATOM    372  CG1 ILE A  20      -3.962  -1.632   9.955  1.00  3.83           C  
ATOM    373  CG2 ILE A  20      -4.184  -4.180   9.803  1.00  3.83           C  
ATOM    374  CD1 ILE A  20      -3.658  -0.275   9.315  1.00  3.83           C  
ATOM    375  H   ILE A  20      -2.766  -4.512   7.283  1.00  2.95           H  
ATOM    376  HA  ILE A  20      -1.787  -2.122   8.393  1.00  3.41           H  
ATOM    377  HB  ILE A  20      -4.199  -2.808   8.136  1.00  4.60           H  
ATOM    378 1HG1 ILE A  20      -5.018  -1.647  10.180  1.00  4.60           H  
ATOM    379 2HG1 ILE A  20      -3.422  -1.693  10.892  1.00  4.60           H  
ATOM    380 1HG2 ILE A  20      -5.254  -4.073   9.993  1.00  4.60           H  
ATOM    381 2HG2 ILE A  20      -4.019  -5.062   9.194  1.00  4.60           H  
ATOM    382 3HG2 ILE A  20      -3.676  -4.310  10.763  1.00  4.60           H  
ATOM    383 1HD1 ILE A  20      -3.944   0.513  10.012  1.00  4.60           H  
ATOM    384 2HD1 ILE A  20      -2.600  -0.183   9.097  1.00  4.60           H  
ATOM    385 3HD1 ILE A  20      -4.228  -0.167   8.395  1.00  4.60           H  
ATOM    386  N   ASP A  21      -0.909  -4.633  10.198  1.00  2.59           N  
ATOM    387  CA  ASP A  21      -0.132  -4.988  11.376  1.00  2.80           C  
ATOM    388  C   ASP A  21       1.369  -4.740  11.152  1.00  2.75           C  
ATOM    389  O   ASP A  21       2.206  -5.061  12.013  1.00  3.08           O  
ATOM    390  CB  ASP A  21      -0.428  -6.435  11.765  1.00  3.84           C  
ATOM    391  CG  ASP A  21      -0.017  -7.436  10.715  1.00  3.84           C  
ATOM    392  OD1 ASP A  21       0.673  -7.053   9.788  1.00  3.84           O  
ATOM    393  OD2 ASP A  21      -0.417  -8.577  10.809  1.00  3.84           O  
ATOM    394  H   ASP A  21      -1.056  -5.328   9.478  1.00  3.11           H  
ATOM    395  HA  ASP A  21      -0.457  -4.357  12.199  1.00  3.36           H  
ATOM    396 1HB  ASP A  21       0.095  -6.666  12.695  1.00  4.61           H  
ATOM    397 2HB  ASP A  21      -1.499  -6.542  11.966  1.00  4.61           H  
ATOM    398  N   GLY A  22       1.695  -4.154   9.991  1.00  2.56           N  
ATOM    399  CA  GLY A  22       3.040  -3.816   9.579  1.00  2.79           C  
ATOM    400  C   GLY A  22       3.714  -4.917   8.764  1.00  2.53           C  
ATOM    401  O   GLY A  22       4.779  -4.711   8.177  1.00  2.93           O  
ATOM    402  H   GLY A  22       0.960  -3.943   9.312  1.00  3.07           H  
ATOM    403 1HA  GLY A  22       3.004  -2.893   9.017  1.00  3.35           H  
ATOM    404 2HA  GLY A  22       3.631  -3.610  10.449  1.00  3.35           H  
ATOM    405  N   GLN A  23       3.102  -6.092   8.699  1.00  2.09           N  
ATOM    406  CA  GLN A  23       3.706  -7.202   7.986  1.00  2.03           C  
ATOM    407  C   GLN A  23       3.785  -7.028   6.478  1.00  1.75           C  
ATOM    408  O   GLN A  23       2.799  -6.739   5.792  1.00  1.55           O  
ATOM    409  CB  GLN A  23       2.961  -8.506   8.306  1.00  2.86           C  
ATOM    410  CG  GLN A  23       3.521  -9.776   7.624  1.00  2.86           C  
ATOM    411  CD  GLN A  23       4.909 -10.173   8.176  1.00  2.86           C  
ATOM    412  OE1 GLN A  23       5.088 -10.284   9.402  1.00  2.86           O  
ATOM    413  NE2 GLN A  23       5.883 -10.374   7.292  1.00  2.86           N  
ATOM    414  H   GLN A  23       2.199  -6.238   9.177  1.00  2.51           H  
ATOM    415  HA  GLN A  23       4.726  -7.305   8.354  1.00  2.44           H  
ATOM    416 1HB  GLN A  23       2.961  -8.666   9.384  1.00  3.43           H  
ATOM    417 2HB  GLN A  23       1.918  -8.400   8.005  1.00  3.43           H  
ATOM    418 1HG  GLN A  23       2.836 -10.594   7.839  1.00  3.43           H  
ATOM    419 2HG  GLN A  23       3.593  -9.639   6.546  1.00  3.43           H  
ATOM    420 1HE2 GLN A  23       6.800 -10.641   7.592  1.00  3.43           H  
ATOM    421 2HE2 GLN A  23       5.712 -10.244   6.286  1.00  3.43           H  
ATOM    422  N   LEU A  24       4.978  -7.268   5.959  1.00  1.91           N  
ATOM    423  CA  LEU A  24       5.249  -7.259   4.537  1.00  1.74           C  
ATOM    424  C   LEU A  24       5.137  -8.647   3.934  1.00  1.69           C  
ATOM    425  O   LEU A  24       5.521  -9.656   4.542  1.00  2.03           O  
ATOM    426  CB  LEU A  24       6.669  -6.740   4.300  1.00  2.50           C  
ATOM    427  CG  LEU A  24       6.938  -5.292   4.698  1.00  2.50           C  
ATOM    428  CD1 LEU A  24       8.390  -5.050   4.708  1.00  2.50           C  
ATOM    429  CD2 LEU A  24       6.349  -4.376   3.640  1.00  2.50           C  
ATOM    430  H   LEU A  24       5.749  -7.436   6.592  1.00  2.29           H  
ATOM    431  HA  LEU A  24       4.521  -6.617   4.046  1.00  2.09           H  
ATOM    432 1HB  LEU A  24       7.357  -7.368   4.859  1.00  3.00           H  
ATOM    433 2HB  LEU A  24       6.897  -6.849   3.234  1.00  3.00           H  
ATOM    434  HG  LEU A  24       6.509  -5.082   5.683  1.00  3.00           H  
ATOM    435 1HD1 LEU A  24       8.567  -4.020   4.967  1.00  3.00           H  
ATOM    436 2HD1 LEU A  24       8.869  -5.692   5.433  1.00  3.00           H  
ATOM    437 3HD1 LEU A  24       8.783  -5.261   3.740  1.00  3.00           H  
ATOM    438 1HD2 LEU A  24       6.549  -3.340   3.891  1.00  3.00           H  
ATOM    439 2HD2 LEU A  24       6.813  -4.610   2.688  1.00  3.00           H  
ATOM    440 3HD2 LEU A  24       5.291  -4.525   3.556  1.00  3.00           H  
ATOM    441  N   CYS A  25       4.667  -8.694   2.708  1.00  1.42           N  
ATOM    442  CA  CYS A  25       4.658  -9.943   1.973  1.00  1.52           C  
ATOM    443  C   CYS A  25       5.808  -9.781   1.018  1.00  1.41           C  
ATOM    444  O   CYS A  25       6.030  -8.656   0.570  1.00  1.28           O  
ATOM    445  CB  CYS A  25       3.361 -10.140   1.215  1.00  2.09           C  
ATOM    446  SG  CYS A  25       1.897 -10.137   2.291  1.00  2.09           S  
ATOM    447  H   CYS A  25       4.355  -7.820   2.282  1.00  1.70           H  
ATOM    448  HA  CYS A  25       4.840 -10.786   2.637  1.00  1.82           H  
ATOM    449 1HB  CYS A  25       3.264  -9.385   0.460  1.00  2.51           H  
ATOM    450 2HB  CYS A  25       3.398 -11.105   0.704  1.00  2.51           H  
ATOM    451  HG  CYS A  25       2.444 -10.870   3.260  1.00  2.51           H  
ATOM    452  N   LEU A  26       6.506 -10.862   0.694  1.00  1.60           N  
ATOM    453  CA  LEU A  26       7.618 -10.789  -0.243  1.00  1.56           C  
ATOM    454  C   LEU A  26       7.719 -12.067  -1.052  1.00  1.61           C  
ATOM    455  O   LEU A  26       7.750 -13.165  -0.489  1.00  1.81           O  
ATOM    456  CB  LEU A  26       8.932 -10.547   0.519  1.00  2.20           C  
ATOM    457  CG  LEU A  26      10.236 -10.478  -0.322  1.00  2.20           C  
ATOM    458  CD1 LEU A  26      10.215  -9.228  -1.223  1.00  2.20           C  
ATOM    459  CD2 LEU A  26      11.446 -10.512   0.633  1.00  2.20           C  
ATOM    460  H   LEU A  26       6.264 -11.754   1.102  1.00  1.92           H  
ATOM    461  HA  LEU A  26       7.431  -9.964  -0.920  1.00  1.87           H  
ATOM    462 1HB  LEU A  26       8.842  -9.600   1.053  1.00  2.64           H  
ATOM    463 2HB  LEU A  26       9.051 -11.340   1.253  1.00  2.64           H  
ATOM    464  HG  LEU A  26      10.289 -11.311  -0.968  1.00  2.64           H  
ATOM    465 1HD1 LEU A  26      11.130  -9.190  -1.814  1.00  2.64           H  
ATOM    466 2HD1 LEU A  26       9.364  -9.255  -1.896  1.00  2.64           H  
ATOM    467 3HD1 LEU A  26      10.146  -8.344  -0.602  1.00  2.64           H  
ATOM    468 1HD2 LEU A  26      12.372 -10.480   0.056  1.00  2.64           H  
ATOM    469 2HD2 LEU A  26      11.402  -9.664   1.304  1.00  2.64           H  
ATOM    470 3HD2 LEU A  26      11.420 -11.428   1.218  1.00  2.64           H  
ATOM    471  N   HIS A  27       7.800 -11.926  -2.371  1.00  1.55           N  
ATOM    472  CA  HIS A  27       7.883 -13.092  -3.230  1.00  1.69           C  
ATOM    473  C   HIS A  27       8.985 -12.929  -4.288  1.00  1.62           C  
ATOM    474  O   HIS A  27       9.208 -11.847  -4.860  1.00  1.51           O  
ATOM    475  CB  HIS A  27       6.524 -13.319  -3.891  1.00  2.32           C  
ATOM    476  CG  HIS A  27       5.402 -13.380  -2.896  1.00  2.32           C  
ATOM    477  ND1 HIS A  27       5.100 -14.508  -2.168  1.00  2.32           N  
ATOM    478  CD2 HIS A  27       4.523 -12.422  -2.498  1.00  2.32           C  
ATOM    479  CE1 HIS A  27       4.077 -14.243  -1.367  1.00  2.32           C  
ATOM    480  NE2 HIS A  27       3.711 -12.985  -1.551  1.00  2.32           N  
ATOM    481  H   HIS A  27       7.750 -10.984  -2.764  1.00  1.86           H  
ATOM    482  HA  HIS A  27       8.125 -13.971  -2.635  1.00  2.03           H  
ATOM    483 1HB  HIS A  27       6.315 -12.548  -4.578  1.00  2.78           H  
ATOM    484 2HB  HIS A  27       6.541 -14.255  -4.445  1.00  2.78           H  
ATOM    485  HD1 HIS A  27       5.748 -15.245  -1.969  1.00  2.78           H  
ATOM    486  HD2 HIS A  27       4.387 -11.380  -2.784  1.00  2.78           H  
ATOM    487  HE1 HIS A  27       3.683 -15.012  -0.704  1.00  2.78           H  
ATOM    488  N   TRP A  28       9.659 -14.043  -4.571  1.00  1.82           N  
ATOM    489  CA  TRP A  28      10.764 -14.082  -5.523  1.00  1.79           C  
ATOM    490  C   TRP A  28      10.919 -15.443  -6.175  1.00  1.87           C  
ATOM    491  O   TRP A  28      10.372 -16.439  -5.697  1.00  2.05           O  
ATOM    492  CB  TRP A  28      12.079 -13.756  -4.798  1.00  2.52           C  
ATOM    493  CG  TRP A  28      12.456 -14.748  -3.688  1.00  2.52           C  
ATOM    494  CD1 TRP A  28      13.284 -15.828  -3.792  1.00  2.52           C  
ATOM    495  CD2 TRP A  28      12.009 -14.728  -2.311  1.00  2.52           C  
ATOM    496  NE1 TRP A  28      13.374 -16.478  -2.585  1.00  2.52           N  
ATOM    497  CE2 TRP A  28      12.598 -15.818  -1.670  1.00  2.52           C  
ATOM    498  CE3 TRP A  28      11.170 -13.899  -1.593  1.00  2.52           C  
ATOM    499  CZ2 TRP A  28      12.377 -16.084  -0.330  1.00  2.52           C  
ATOM    500  CZ3 TRP A  28      10.940 -14.161  -0.255  1.00  2.52           C  
ATOM    501  CH2 TRP A  28      11.527 -15.224   0.362  1.00  2.52           C  
ATOM    502  H   TRP A  28       9.418 -14.897  -4.083  1.00  2.18           H  
ATOM    503  HA  TRP A  28      10.581 -13.342  -6.301  1.00  2.15           H  
ATOM    504 1HB  TRP A  28      12.892 -13.763  -5.526  1.00  3.02           H  
ATOM    505 2HB  TRP A  28      12.038 -12.753  -4.371  1.00  3.02           H  
ATOM    506  HD1 TRP A  28      13.795 -16.129  -4.689  1.00  3.02           H  
ATOM    507  HE1 TRP A  28      13.919 -17.305  -2.401  1.00  3.02           H  
ATOM    508  HE3 TRP A  28      10.711 -13.062  -2.081  1.00  3.02           H  
ATOM    509  HZ2 TRP A  28      12.840 -16.932   0.176  1.00  3.02           H  
ATOM    510  HZ3 TRP A  28      10.273 -13.500   0.296  1.00  3.02           H  
ATOM    511  HH2 TRP A  28      11.326 -15.402   1.415  1.00  3.02           H  
ATOM    512  N   ARG A  29      11.684 -15.486  -7.264  1.00  1.83           N  
ATOM    513  CA  ARG A  29      12.016 -16.738  -7.922  1.00  2.02           C  
ATOM    514  C   ARG A  29      13.319 -17.228  -7.268  1.00  1.92           C  
ATOM    515  O   ARG A  29      14.179 -16.388  -7.006  1.00  1.91           O  
ATOM    516  CB  ARG A  29      12.206 -16.519  -9.418  1.00  2.75           C  
ATOM    517  CG  ARG A  29      12.392 -17.785 -10.254  1.00  2.75           C  
ATOM    518  CD  ARG A  29      12.445 -17.489 -11.714  1.00  2.75           C  
ATOM    519  NE  ARG A  29      13.669 -16.783 -12.076  1.00  2.75           N  
ATOM    520  CZ  ARG A  29      13.926 -16.208 -13.271  1.00  2.75           C  
ATOM    521  NH1 ARG A  29      13.032 -16.236 -14.244  1.00  2.75           N  
ATOM    522  NH2 ARG A  29      15.093 -15.611 -13.456  1.00  2.75           N  
ATOM    523  H   ARG A  29      12.079 -14.623  -7.617  1.00  2.20           H  
ATOM    524  HA  ARG A  29      11.193 -17.427  -7.787  1.00  2.42           H  
ATOM    525 1HB  ARG A  29      11.343 -15.993  -9.814  1.00  3.30           H  
ATOM    526 2HB  ARG A  29      13.072 -15.886  -9.585  1.00  3.30           H  
ATOM    527 1HG  ARG A  29      13.336 -18.265  -9.975  1.00  3.30           H  
ATOM    528 2HG  ARG A  29      11.566 -18.468 -10.074  1.00  3.30           H  
ATOM    529 1HD  ARG A  29      12.412 -18.425 -12.270  1.00  3.30           H  
ATOM    530 2HD  ARG A  29      11.593 -16.868 -11.988  1.00  3.30           H  
ATOM    531  HE  ARG A  29      14.407 -16.735 -11.369  1.00  3.30           H  
ATOM    532 1HH1 ARG A  29      12.144 -16.692 -14.105  1.00  3.30           H  
ATOM    533 2HH1 ARG A  29      13.237 -15.803 -15.134  1.00  3.30           H  
ATOM    534 1HH2 ARG A  29      15.774 -15.600 -12.701  1.00  3.30           H  
ATOM    535 2HH2 ARG A  29      15.309 -15.175 -14.340  1.00  3.30           H  
ATOM    536  N   PRO A  30      13.486 -18.525  -6.947  1.00  2.10           N  
ATOM    537  CA  PRO A  30      14.694 -19.106  -6.376  1.00  2.21           C  
ATOM    538  C   PRO A  30      15.931 -18.889  -7.233  1.00  2.21           C  
ATOM    539  O   PRO A  30      15.854 -18.862  -8.463  1.00  2.37           O  
ATOM    540  CB  PRO A  30      14.350 -20.599  -6.306  1.00  3.32           C  
ATOM    541  CG  PRO A  30      12.847 -20.647  -6.211  1.00  3.32           C  
ATOM    542  CD  PRO A  30      12.359 -19.487  -7.055  1.00  3.32           C  
ATOM    543  HA  PRO A  30      14.846 -18.689  -5.369  1.00  2.65           H  
ATOM    544 1HB  PRO A  30      14.734 -21.112  -7.202  1.00  3.98           H  
ATOM    545 2HB  PRO A  30      14.851 -21.059  -5.441  1.00  3.98           H  
ATOM    546 1HG  PRO A  30      12.477 -21.621  -6.572  1.00  3.98           H  
ATOM    547 2HG  PRO A  30      12.532 -20.561  -5.159  1.00  3.98           H  
ATOM    548 1HD  PRO A  30      12.190 -19.796  -8.093  1.00  3.98           H  
ATOM    549 2HD  PRO A  30      11.451 -19.107  -6.560  1.00  3.98           H  
ATOM    550  N   ASN A  31      17.076 -18.713  -6.565  1.00  2.38           N  
ATOM    551  CA  ASN A  31      18.386 -18.537  -7.200  1.00  2.57           C  
ATOM    552  C   ASN A  31      18.331 -17.539  -8.350  1.00  2.37           C  
ATOM    553  O   ASN A  31      18.895 -17.770  -9.420  1.00  2.76           O  
ATOM    554  CB  ASN A  31      18.910 -19.875  -7.674  1.00  3.52           C  
ATOM    555  CG  ASN A  31      19.114 -20.831  -6.535  1.00  3.52           C  
ATOM    556  OD1 ASN A  31      19.499 -20.431  -5.427  1.00  3.52           O  
ATOM    557  ND2 ASN A  31      18.862 -22.091  -6.780  1.00  3.52           N  
ATOM    558  H   ASN A  31      17.049 -18.733  -5.554  1.00  2.86           H  
ATOM    559  HA  ASN A  31      19.078 -18.133  -6.457  1.00  3.08           H  
ATOM    560 1HB  ASN A  31      18.211 -20.313  -8.389  1.00  4.22           H  
ATOM    561 2HB  ASN A  31      19.860 -19.735  -8.188  1.00  4.22           H  
ATOM    562 1HD2 ASN A  31      18.981 -22.776  -6.060  1.00  4.22           H  
ATOM    563 2HD2 ASN A  31      18.553 -22.371  -7.690  1.00  4.22           H  
ATOM    564  N   SER A  32      17.655 -16.424  -8.110  1.00  2.41           N  
ATOM    565  CA  SER A  32      17.479 -15.399  -9.124  1.00  2.78           C  
ATOM    566  C   SER A  32      17.880 -13.999  -8.659  1.00  2.53           C  
ATOM    567  O   SER A  32      17.958 -13.072  -9.466  1.00  2.85           O  
ATOM    568  CB  SER A  32      16.040 -15.419  -9.572  1.00  3.74           C  
ATOM    569  OG  SER A  32      15.713 -16.669 -10.152  1.00  3.74           O  
ATOM    570  H   SER A  32      17.243 -16.315  -7.197  1.00  2.89           H  
ATOM    571  HA  SER A  32      18.103 -15.659  -9.979  1.00  3.34           H  
ATOM    572 1HB  SER A  32      15.399 -15.215  -8.730  1.00  4.49           H  
ATOM    573 2HB  SER A  32      15.878 -14.629 -10.299  1.00  4.49           H  
ATOM    574  HG  SER A  32      15.799 -17.365  -9.430  1.00  4.49           H  
ATOM    575  N   GLU A  33      18.116 -13.835  -7.357  1.00  2.58           N  
ATOM    576  CA  GLU A  33      18.430 -12.537  -6.776  1.00  2.95           C  
ATOM    577  C   GLU A  33      19.232 -12.726  -5.510  1.00  2.83           C  
ATOM    578  O   GLU A  33      19.147 -13.779  -4.860  1.00  3.42           O  
ATOM    579  CB  GLU A  33      17.154 -11.765  -6.400  1.00  3.99           C  
ATOM    580  CG  GLU A  33      16.329 -12.403  -5.247  1.00  3.99           C  
ATOM    581  CD  GLU A  33      15.089 -11.650  -4.936  1.00  3.99           C  
ATOM    582  OE1 GLU A  33      14.203 -11.695  -5.741  1.00  3.99           O  
ATOM    583  OE2 GLU A  33      15.008 -11.041  -3.883  1.00  3.99           O  
ATOM    584  H   GLU A  33      18.043 -14.622  -6.740  1.00  3.10           H  
ATOM    585  HA  GLU A  33      19.021 -11.958  -7.487  1.00  3.54           H  
ATOM    586 1HB  GLU A  33      17.417 -10.752  -6.095  1.00  4.79           H  
ATOM    587 2HB  GLU A  33      16.506 -11.688  -7.272  1.00  4.79           H  
ATOM    588 1HG  GLU A  33      16.062 -13.425  -5.517  1.00  4.79           H  
ATOM    589 2HG  GLU A  33      16.927 -12.442  -4.353  1.00  4.79           H  
ATOM    590  N   ASN A  34      19.922 -11.675  -5.074  1.00  2.55           N  
ATOM    591  CA  ASN A  34      20.592 -11.748  -3.787  1.00  2.67           C  
ATOM    592  C   ASN A  34      19.543 -11.597  -2.714  1.00  2.10           C  
ATOM    593  O   ASN A  34      19.329 -10.507  -2.169  1.00  2.52           O  
ATOM    594  CB  ASN A  34      21.660 -10.680  -3.635  1.00  3.70           C  
ATOM    595  CG  ASN A  34      22.475 -10.828  -2.337  1.00  3.70           C  
ATOM    596  OD1 ASN A  34      22.057 -11.501  -1.365  1.00  3.70           O  
ATOM    597  ND2 ASN A  34      23.629 -10.200  -2.312  1.00  3.70           N  
ATOM    598  H   ASN A  34      19.977 -10.836  -5.633  1.00  3.06           H  
ATOM    599  HA  ASN A  34      21.050 -12.732  -3.675  1.00  3.20           H  
ATOM    600 1HB  ASN A  34      22.344 -10.728  -4.483  1.00  4.44           H  
ATOM    601 2HB  ASN A  34      21.195  -9.695  -3.644  1.00  4.44           H  
ATOM    602 1HD2 ASN A  34      24.211 -10.249  -1.499  1.00  4.44           H  
ATOM    603 2HD2 ASN A  34      23.928  -9.670  -3.106  1.00  4.44           H  
ATOM    604  N   LEU A  35      18.909 -12.722  -2.407  1.00  1.97           N  
ATOM    605  CA  LEU A  35      17.807 -12.764  -1.478  1.00  2.19           C  
ATOM    606  C   LEU A  35      18.292 -12.367  -0.116  1.00  1.74           C  
ATOM    607  O   LEU A  35      17.655 -11.568   0.548  1.00  1.63           O  
ATOM    608  CB  LEU A  35      17.156 -14.160  -1.464  1.00  2.99           C  
ATOM    609  CG  LEU A  35      15.824 -14.398  -0.601  1.00  2.99           C  
ATOM    610  CD1 LEU A  35      16.153 -14.706   0.866  1.00  2.99           C  
ATOM    611  CD2 LEU A  35      14.878 -13.163  -0.688  1.00  2.99           C  
ATOM    612  H   LEU A  35      19.164 -13.551  -2.946  1.00  2.36           H  
ATOM    613  HA  LEU A  35      17.064 -12.043  -1.813  1.00  2.63           H  
ATOM    614 1HB  LEU A  35      16.908 -14.409  -2.497  1.00  3.59           H  
ATOM    615 2HB  LEU A  35      17.896 -14.879  -1.119  1.00  3.59           H  
ATOM    616  HG  LEU A  35      15.319 -15.258  -1.007  1.00  3.59           H  
ATOM    617 1HD1 LEU A  35      15.221 -14.902   1.397  1.00  3.59           H  
ATOM    618 2HD1 LEU A  35      16.789 -15.588   0.918  1.00  3.59           H  
ATOM    619 3HD1 LEU A  35      16.654 -13.883   1.341  1.00  3.59           H  
ATOM    620 1HD2 LEU A  35      13.971 -13.364  -0.126  1.00  3.59           H  
ATOM    621 2HD2 LEU A  35      15.350 -12.282  -0.274  1.00  3.59           H  
ATOM    622 3HD2 LEU A  35      14.619 -12.973  -1.736  1.00  3.59           H  
ATOM    623  N   ARG A  36      19.420 -12.891   0.344  1.00  1.80           N  
ATOM    624  CA  ARG A  36      19.823 -12.540   1.703  1.00  1.85           C  
ATOM    625  C   ARG A  36      19.921 -11.019   1.857  1.00  1.62           C  
ATOM    626  O   ARG A  36      19.483 -10.461   2.874  1.00  1.68           O  
ATOM    627  CB  ARG A  36      21.156 -13.179   2.057  1.00  2.57           C  
ATOM    628  CG  ARG A  36      21.102 -14.690   2.261  1.00  2.57           C  
ATOM    629  CD  ARG A  36      22.350 -15.223   2.899  1.00  2.57           C  
ATOM    630  NE  ARG A  36      23.535 -15.042   2.049  1.00  2.57           N  
ATOM    631  CZ  ARG A  36      23.958 -15.900   1.086  1.00  2.57           C  
ATOM    632  NH1 ARG A  36      23.293 -17.011   0.828  1.00  2.57           N  
ATOM    633  NH2 ARG A  36      25.054 -15.616   0.397  1.00  2.57           N  
ATOM    634  H   ARG A  36      19.962 -13.516  -0.235  1.00  2.16           H  
ATOM    635  HA  ARG A  36      19.065 -12.910   2.392  1.00  2.22           H  
ATOM    636 1HB  ARG A  36      21.871 -12.975   1.260  1.00  3.08           H  
ATOM    637 2HB  ARG A  36      21.545 -12.727   2.968  1.00  3.08           H  
ATOM    638 1HG  ARG A  36      20.256 -14.936   2.903  1.00  3.08           H  
ATOM    639 2HG  ARG A  36      20.972 -15.175   1.294  1.00  3.08           H  
ATOM    640 1HD  ARG A  36      22.524 -14.688   3.834  1.00  3.08           H  
ATOM    641 2HD  ARG A  36      22.232 -16.281   3.118  1.00  3.08           H  
ATOM    642  HE  ARG A  36      24.092 -14.210   2.204  1.00  3.08           H  
ATOM    643 1HH1 ARG A  36      22.459 -17.240   1.347  1.00  3.08           H  
ATOM    644 2HH1 ARG A  36      23.620 -17.642   0.109  1.00  3.08           H  
ATOM    645 1HH2 ARG A  36      25.566 -14.766   0.591  1.00  3.08           H  
ATOM    646 2HH2 ARG A  36      25.379 -16.245  -0.322  1.00  3.08           H  
ATOM    647  N   GLY A  37      20.487 -10.358   0.843  1.00  1.75           N  
ATOM    648  CA  GLY A  37      20.604  -8.911   0.825  1.00  1.96           C  
ATOM    649  C   GLY A  37      19.229  -8.238   0.860  1.00  1.71           C  
ATOM    650  O   GLY A  37      18.956  -7.399   1.732  1.00  1.82           O  
ATOM    651  H   GLY A  37      20.875 -10.888   0.060  1.00  2.10           H  
ATOM    652 1HA  GLY A  37      21.200  -8.585   1.675  1.00  2.35           H  
ATOM    653 2HA  GLY A  37      21.135  -8.613  -0.080  1.00  2.35           H  
ATOM    654  N   ASN A  38      18.357  -8.608  -0.088  1.00  1.65           N  
ATOM    655  CA  ASN A  38      17.036  -7.999  -0.171  1.00  1.88           C  
ATOM    656  C   ASN A  38      16.194  -8.285   1.061  1.00  1.59           C  
ATOM    657  O   ASN A  38      15.450  -7.419   1.514  1.00  1.77           O  
ATOM    658  CB  ASN A  38      16.302  -8.466  -1.418  1.00  2.55           C  
ATOM    659  CG  ASN A  38      16.828  -7.847  -2.696  1.00  2.55           C  
ATOM    660  OD1 ASN A  38      17.472  -6.789  -2.693  1.00  2.55           O  
ATOM    661  ND2 ASN A  38      16.559  -8.494  -3.797  1.00  2.55           N  
ATOM    662  H   ASN A  38      18.637  -9.326  -0.769  1.00  1.98           H  
ATOM    663  HA  ASN A  38      17.163  -6.919  -0.233  1.00  2.26           H  
ATOM    664 1HB  ASN A  38      16.389  -9.555  -1.499  1.00  3.06           H  
ATOM    665 2HB  ASN A  38      15.244  -8.233  -1.329  1.00  3.06           H  
ATOM    666 1HD2 ASN A  38      16.878  -8.144  -4.677  1.00  3.06           H  
ATOM    667 2HD2 ASN A  38      16.029  -9.369  -3.763  1.00  3.06           H  
ATOM    668  N   LEU A  39      16.342  -9.466   1.637  1.00  1.39           N  
ATOM    669  CA  LEU A  39      15.560  -9.860   2.786  1.00  1.59           C  
ATOM    670  C   LEU A  39      15.880  -8.951   3.962  1.00  1.37           C  
ATOM    671  O   LEU A  39      14.958  -8.519   4.659  1.00  1.38           O  
ATOM    672  CB  LEU A  39      15.834 -11.325   3.132  1.00  2.15           C  
ATOM    673  CG  LEU A  39      15.031 -11.950   4.294  1.00  2.15           C  
ATOM    674  CD1 LEU A  39      13.519 -11.931   3.962  1.00  2.15           C  
ATOM    675  CD2 LEU A  39      15.528 -13.373   4.514  1.00  2.15           C  
ATOM    676  H   LEU A  39      16.980 -10.136   1.227  1.00  1.67           H  
ATOM    677  HA  LEU A  39      14.514  -9.744   2.526  1.00  1.91           H  
ATOM    678 1HB  LEU A  39      15.634 -11.912   2.245  1.00  2.58           H  
ATOM    679 2HB  LEU A  39      16.897 -11.427   3.364  1.00  2.58           H  
ATOM    680  HG  LEU A  39      15.187 -11.371   5.206  1.00  2.58           H  
ATOM    681 1HD1 LEU A  39      12.965 -12.381   4.786  1.00  2.58           H  
ATOM    682 2HD1 LEU A  39      13.170 -10.912   3.825  1.00  2.58           H  
ATOM    683 3HD1 LEU A  39      13.339 -12.504   3.049  1.00  2.58           H  
ATOM    684 1HD2 LEU A  39      14.979 -13.830   5.339  1.00  2.58           H  
ATOM    685 2HD2 LEU A  39      15.372 -13.955   3.615  1.00  2.58           H  
ATOM    686 3HD2 LEU A  39      16.590 -13.351   4.753  1.00  2.58           H  
ATOM    687  N   GLN A  40      17.170  -8.638   4.183  1.00  1.37           N  
ATOM    688  CA  GLN A  40      17.523  -7.722   5.270  1.00  1.51           C  
ATOM    689  C   GLN A  40      16.919  -6.343   5.034  1.00  1.34           C  
ATOM    690  O   GLN A  40      16.450  -5.703   5.980  1.00  1.38           O  
ATOM    691  CB  GLN A  40      19.037  -7.619   5.432  1.00  2.06           C  
ATOM    692  CG  GLN A  40      19.664  -8.868   5.992  1.00  2.06           C  
ATOM    693  CD  GLN A  40      19.196  -9.133   7.411  1.00  2.06           C  
ATOM    694  OE1 GLN A  40      19.269  -8.254   8.274  1.00  2.06           O  
ATOM    695  NE2 GLN A  40      18.698 -10.335   7.656  1.00  2.06           N  
ATOM    696  H   GLN A  40      17.895  -9.095   3.616  1.00  1.64           H  
ATOM    697  HA  GLN A  40      17.104  -8.113   6.194  1.00  1.81           H  
ATOM    698 1HB  GLN A  40      19.488  -7.428   4.453  1.00  2.47           H  
ATOM    699 2HB  GLN A  40      19.283  -6.780   6.080  1.00  2.47           H  
ATOM    700 1HG  GLN A  40      19.372  -9.715   5.372  1.00  2.47           H  
ATOM    701 2HG  GLN A  40      20.746  -8.759   5.992  1.00  2.47           H  
ATOM    702 1HE2 GLN A  40      18.369 -10.565   8.574  1.00  2.47           H  
ATOM    703 2HE2 GLN A  40      18.648 -11.013   6.920  1.00  2.47           H  
ATOM    704  N   ILE A  41      16.878  -5.913   3.774  1.00  1.36           N  
ATOM    705  CA  ILE A  41      16.252  -4.640   3.433  1.00  1.55           C  
ATOM    706  C   ILE A  41      14.758  -4.692   3.756  1.00  1.31           C  
ATOM    707  O   ILE A  41      14.204  -3.759   4.342  1.00  1.34           O  
ATOM    708  CB  ILE A  41      16.510  -4.290   1.937  1.00  2.10           C  
ATOM    709  CG1 ILE A  41      18.037  -4.030   1.688  1.00  2.10           C  
ATOM    710  CG2 ILE A  41      15.649  -3.152   1.435  1.00  2.10           C  
ATOM    711  CD1 ILE A  41      18.661  -2.848   2.466  1.00  2.10           C  
ATOM    712  H   ILE A  41      17.346  -6.478   3.053  1.00  1.63           H  
ATOM    713  HA  ILE A  41      16.677  -3.865   4.061  1.00  1.86           H  
ATOM    714  HB  ILE A  41      16.261  -5.152   1.346  1.00  2.52           H  
ATOM    715 1HG1 ILE A  41      18.584  -4.929   1.954  1.00  2.52           H  
ATOM    716 2HG1 ILE A  41      18.179  -3.847   0.624  1.00  2.52           H  
ATOM    717 1HG2 ILE A  41      15.842  -2.978   0.376  1.00  2.52           H  
ATOM    718 2HG2 ILE A  41      14.599  -3.402   1.560  1.00  2.52           H  
ATOM    719 3HG2 ILE A  41      15.881  -2.258   1.990  1.00  2.52           H  
ATOM    720 1HD1 ILE A  41      19.714  -2.773   2.202  1.00  2.52           H  
ATOM    721 2HD1 ILE A  41      18.162  -1.918   2.203  1.00  2.52           H  
ATOM    722 3HD1 ILE A  41      18.585  -3.000   3.537  1.00  2.52           H  
ATOM    723  N   TRP A  42      14.090  -5.777   3.394  1.00  1.27           N  
ATOM    724  CA  TRP A  42      12.669  -5.858   3.679  1.00  1.39           C  
ATOM    725  C   TRP A  42      12.395  -5.945   5.182  1.00  1.17           C  
ATOM    726  O   TRP A  42      11.398  -5.392   5.662  1.00  1.27           O  
ATOM    727  CB  TRP A  42      12.059  -7.024   2.915  1.00  1.90           C  
ATOM    728  CG  TRP A  42      12.039  -6.746   1.445  1.00  1.90           C  
ATOM    729  CD1 TRP A  42      12.738  -7.376   0.465  1.00  1.90           C  
ATOM    730  CD2 TRP A  42      11.290  -5.725   0.795  1.00  1.90           C  
ATOM    731  NE1 TRP A  42      12.469  -6.817  -0.736  1.00  1.90           N  
ATOM    732  CE2 TRP A  42      11.577  -5.808  -0.553  1.00  1.90           C  
ATOM    733  CE3 TRP A  42      10.411  -4.765   1.239  1.00  1.90           C  
ATOM    734  CZ2 TRP A  42      11.008  -4.968  -1.449  1.00  1.90           C  
ATOM    735  CZ3 TRP A  42       9.848  -3.930   0.342  1.00  1.90           C  
ATOM    736  CH2 TRP A  42      10.124  -4.023  -0.952  1.00  1.90           C  
ATOM    737  H   TRP A  42      14.571  -6.511   2.866  1.00  1.52           H  
ATOM    738  HA  TRP A  42      12.215  -4.943   3.318  1.00  1.67           H  
ATOM    739 1HB  TRP A  42      12.649  -7.924   3.094  1.00  2.28           H  
ATOM    740 2HB  TRP A  42      11.044  -7.210   3.254  1.00  2.28           H  
ATOM    741  HD1 TRP A  42      13.409  -8.205   0.619  1.00  2.28           H  
ATOM    742  HE1 TRP A  42      12.865  -7.115  -1.620  1.00  2.28           H  
ATOM    743  HE3 TRP A  42      10.183  -4.675   2.280  1.00  2.28           H  
ATOM    744  HZ2 TRP A  42      11.229  -5.029  -2.502  1.00  2.28           H  
ATOM    745  HZ3 TRP A  42       9.173  -3.188   0.697  1.00  2.28           H  
ATOM    746  HH2 TRP A  42       9.644  -3.340  -1.609  1.00  2.28           H  
ATOM    747  N   TRP A  43      13.284  -6.597   5.931  1.00  1.11           N  
ATOM    748  CA  TRP A  43      13.179  -6.674   7.380  1.00  1.27           C  
ATOM    749  C   TRP A  43      13.233  -5.271   7.989  1.00  1.10           C  
ATOM    750  O   TRP A  43      12.409  -4.923   8.850  1.00  1.22           O  
ATOM    751  CB  TRP A  43      14.275  -7.572   7.945  1.00  1.72           C  
ATOM    752  CG  TRP A  43      14.332  -7.598   9.415  1.00  1.72           C  
ATOM    753  CD1 TRP A  43      13.605  -8.372  10.261  1.00  1.72           C  
ATOM    754  CD2 TRP A  43      15.208  -6.807  10.243  1.00  1.72           C  
ATOM    755  NE1 TRP A  43      13.957  -8.107  11.557  1.00  1.72           N  
ATOM    756  CE2 TRP A  43      14.939  -7.149  11.561  1.00  1.72           C  
ATOM    757  CE3 TRP A  43      16.185  -5.846   9.968  1.00  1.72           C  
ATOM    758  CZ2 TRP A  43      15.612  -6.566  12.617  1.00  1.72           C  
ATOM    759  CZ3 TRP A  43      16.858  -5.258  11.018  1.00  1.72           C  
ATOM    760  CH2 TRP A  43      16.579  -5.606  12.313  1.00  1.72           C  
ATOM    761  H   TRP A  43      14.046  -7.095   5.460  1.00  1.33           H  
ATOM    762  HA  TRP A  43      12.215  -7.117   7.632  1.00  1.52           H  
ATOM    763 1HB  TRP A  43      14.130  -8.588   7.584  1.00  2.06           H  
ATOM    764 2HB  TRP A  43      15.234  -7.241   7.576  1.00  2.06           H  
ATOM    765  HD1 TRP A  43      12.849  -9.095   9.954  1.00  2.06           H  
ATOM    766  HE1 TRP A  43      13.560  -8.548  12.374  1.00  2.06           H  
ATOM    767  HE3 TRP A  43      16.413  -5.577   8.945  1.00  2.06           H  
ATOM    768  HZ2 TRP A  43      15.406  -6.834  13.653  1.00  2.06           H  
ATOM    769  HZ3 TRP A  43      17.618  -4.512  10.789  1.00  2.06           H  
ATOM    770  HH2 TRP A  43      17.128  -5.126  13.122  1.00  2.06           H  
ATOM    771  N   GLN A  44      14.197  -4.453   7.532  1.00  1.03           N  
ATOM    772  CA  GLN A  44      14.321  -3.095   8.044  1.00  1.24           C  
ATOM    773  C   GLN A  44      13.053  -2.310   7.768  1.00  1.11           C  
ATOM    774  O   GLN A  44      12.560  -1.598   8.651  1.00  1.18           O  
ATOM    775  CB  GLN A  44      15.479  -2.349   7.364  1.00  1.65           C  
ATOM    776  CG  GLN A  44      16.867  -2.821   7.722  1.00  1.65           C  
ATOM    777  CD  GLN A  44      17.925  -2.123   6.896  1.00  1.65           C  
ATOM    778  OE1 GLN A  44      17.604  -1.380   5.962  1.00  1.65           O  
ATOM    779  NE2 GLN A  44      19.186  -2.362   7.226  1.00  1.65           N  
ATOM    780  H   GLN A  44      14.876  -4.813   6.852  1.00  1.24           H  
ATOM    781  HA  GLN A  44      14.484  -3.135   9.120  1.00  1.49           H  
ATOM    782 1HB  GLN A  44      15.372  -2.444   6.283  1.00  1.98           H  
ATOM    783 2HB  GLN A  44      15.410  -1.286   7.600  1.00  1.98           H  
ATOM    784 1HG  GLN A  44      17.051  -2.607   8.772  1.00  1.98           H  
ATOM    785 2HG  GLN A  44      16.944  -3.879   7.537  1.00  1.98           H  
ATOM    786 1HE2 GLN A  44      19.929  -1.930   6.711  1.00  1.98           H  
ATOM    787 2HE2 GLN A  44      19.402  -2.974   7.988  1.00  1.98           H  
ATOM    788  N   LEU A  45      12.479  -2.493   6.571  1.00  1.12           N  
ATOM    789  CA  LEU A  45      11.280  -1.761   6.236  1.00  1.33           C  
ATOM    790  C   LEU A  45      10.132  -2.163   7.143  1.00  1.19           C  
ATOM    791  O   LEU A  45       9.415  -1.296   7.639  1.00  1.25           O  
ATOM    792  CB  LEU A  45      10.859  -2.000   4.792  1.00  1.78           C  
ATOM    793  CG  LEU A  45       9.641  -1.206   4.307  1.00  1.78           C  
ATOM    794  CD1 LEU A  45       9.917   0.302   4.368  1.00  1.78           C  
ATOM    795  CD2 LEU A  45       9.312  -1.597   2.922  1.00  1.78           C  
ATOM    796  H   LEU A  45      12.943  -3.085   5.871  1.00  1.34           H  
ATOM    797  HA  LEU A  45      11.499  -0.709   6.386  1.00  1.60           H  
ATOM    798 1HB  LEU A  45      11.655  -1.768   4.175  1.00  2.14           H  
ATOM    799 2HB  LEU A  45      10.650  -3.060   4.673  1.00  2.14           H  
ATOM    800  HG  LEU A  45       8.805  -1.427   4.943  1.00  2.14           H  
ATOM    801 1HD1 LEU A  45       9.033   0.818   4.022  1.00  2.14           H  
ATOM    802 2HD1 LEU A  45      10.131   0.624   5.377  1.00  2.14           H  
ATOM    803 3HD1 LEU A  45      10.763   0.547   3.721  1.00  2.14           H  
ATOM    804 1HD2 LEU A  45       8.445  -1.046   2.610  1.00  2.14           H  
ATOM    805 2HD2 LEU A  45      10.152  -1.376   2.262  1.00  2.14           H  
ATOM    806 3HD2 LEU A  45       9.096  -2.650   2.907  1.00  2.14           H  
ATOM    807  N   LYS A  46       9.950  -3.470   7.403  1.00  1.18           N  
ATOM    808  CA  LYS A  46       8.860  -3.877   8.289  1.00  1.35           C  
ATOM    809  C   LYS A  46       8.913  -3.127   9.598  1.00  1.15           C  
ATOM    810  O   LYS A  46       7.894  -2.597  10.057  1.00  1.22           O  
ATOM    811  CB  LYS A  46       8.895  -5.378   8.613  1.00  1.82           C  
ATOM    812  CG  LYS A  46       7.789  -5.820   9.628  1.00  1.82           C  
ATOM    813  CD  LYS A  46       7.774  -7.332   9.896  1.00  1.82           C  
ATOM    814  CE  LYS A  46       6.819  -7.660  11.059  1.00  1.82           C  
ATOM    815  NZ  LYS A  46       6.717  -9.138  11.342  1.00  1.82           N  
ATOM    816  H   LYS A  46      10.547  -4.171   6.946  1.00  1.42           H  
ATOM    817  HA  LYS A  46       7.913  -3.644   7.800  1.00  1.62           H  
ATOM    818 1HB  LYS A  46       8.771  -5.952   7.705  1.00  2.18           H  
ATOM    819 2HB  LYS A  46       9.869  -5.634   9.034  1.00  2.18           H  
ATOM    820 1HG  LYS A  46       7.941  -5.310  10.585  1.00  2.18           H  
ATOM    821 2HG  LYS A  46       6.825  -5.525   9.244  1.00  2.18           H  
ATOM    822 1HD  LYS A  46       7.444  -7.865   9.000  1.00  2.18           H  
ATOM    823 2HD  LYS A  46       8.779  -7.663  10.154  1.00  2.18           H  
ATOM    824 1HE  LYS A  46       7.200  -7.160  11.950  1.00  2.18           H  
ATOM    825 2HE  LYS A  46       5.821  -7.271  10.837  1.00  2.18           H  
ATOM    826 1HZ  LYS A  46       6.099  -9.287  12.122  1.00  2.18           H  
ATOM    827 2HZ  LYS A  46       6.322  -9.623  10.526  1.00  2.18           H  
ATOM    828 3HZ  LYS A  46       7.624  -9.518  11.558  1.00  2.18           H  
ATOM    829  N   ASN A  47      10.097  -3.065  10.205  1.00  1.08           N  
ATOM    830  CA  ASN A  47      10.199  -2.387  11.484  1.00  1.25           C  
ATOM    831  C   ASN A  47       9.880  -0.899  11.349  1.00  1.10           C  
ATOM    832  O   ASN A  47       9.162  -0.327  12.183  1.00  1.19           O  
ATOM    833  CB  ASN A  47      11.586  -2.582  12.050  1.00  1.68           C  
ATOM    834  CG  ASN A  47      11.818  -3.985  12.535  1.00  1.68           C  
ATOM    835  OD1 ASN A  47      10.886  -4.753  12.803  1.00  1.68           O  
ATOM    836  ND2 ASN A  47      13.060  -4.337  12.655  1.00  1.68           N  
ATOM    837  H   ASN A  47      10.904  -3.543   9.780  1.00  1.30           H  
ATOM    838  HA  ASN A  47       9.465  -2.821  12.164  1.00  1.50           H  
ATOM    839 1HB  ASN A  47      12.324  -2.357  11.273  1.00  2.02           H  
ATOM    840 2HB  ASN A  47      11.750  -1.886  12.870  1.00  2.02           H  
ATOM    841 1HD2 ASN A  47      13.285  -5.260  12.970  1.00  2.02           H  
ATOM    842 2HD2 ASN A  47      13.787  -3.691  12.428  1.00  2.02           H  
ATOM    843  N   TRP A  48      10.359  -0.273  10.271  1.00  1.07           N  
ATOM    844  CA  TRP A  48      10.106   1.145  10.077  1.00  1.29           C  
ATOM    845  C   TRP A  48       8.625   1.435   9.901  1.00  1.12           C  
ATOM    846  O   TRP A  48       8.106   2.402  10.473  1.00  1.21           O  
ATOM    847  CB  TRP A  48      10.825   1.660   8.841  1.00  1.72           C  
ATOM    848  CG  TRP A  48      12.302   1.609   8.916  1.00  1.72           C  
ATOM    849  CD1 TRP A  48      13.093   1.264   9.978  1.00  1.72           C  
ATOM    850  CD2 TRP A  48      13.188   1.970   7.858  1.00  1.72           C  
ATOM    851  NE1 TRP A  48      14.412   1.373   9.630  1.00  1.72           N  
ATOM    852  CE2 TRP A  48      14.489   1.805   8.337  1.00  1.72           C  
ATOM    853  CE3 TRP A  48      12.988   2.418   6.562  1.00  1.72           C  
ATOM    854  CZ2 TRP A  48      15.589   2.076   7.558  1.00  1.72           C  
ATOM    855  CZ3 TRP A  48      14.078   2.708   5.791  1.00  1.72           C  
ATOM    856  CH2 TRP A  48      15.355   2.538   6.273  1.00  1.72           C  
ATOM    857  H   TRP A  48      10.973  -0.780   9.620  1.00  1.28           H  
ATOM    858  HA  TRP A  48      10.458   1.684  10.954  1.00  1.55           H  
ATOM    859 1HB  TRP A  48      10.518   1.066   7.983  1.00  2.06           H  
ATOM    860 2HB  TRP A  48      10.525   2.685   8.648  1.00  2.06           H  
ATOM    861  HD1 TRP A  48      12.736   0.947  10.956  1.00  2.06           H  
ATOM    862  HE1 TRP A  48      15.196   1.176  10.235  1.00  2.06           H  
ATOM    863  HE3 TRP A  48      11.988   2.549   6.177  1.00  2.06           H  
ATOM    864  HZ2 TRP A  48      16.606   1.947   7.924  1.00  2.06           H  
ATOM    865  HZ3 TRP A  48      13.904   3.071   4.779  1.00  2.06           H  
ATOM    866  HH2 TRP A  48      16.202   2.771   5.628  1.00  2.06           H  
ATOM    867  N   LEU A  49       7.945   0.605   9.113  1.00  1.03           N  
ATOM    868  CA  LEU A  49       6.537   0.811   8.865  1.00  1.19           C  
ATOM    869  C   LEU A  49       5.729   0.557  10.128  1.00  1.00           C  
ATOM    870  O   LEU A  49       4.777   1.293  10.397  1.00  1.06           O  
ATOM    871  CB  LEU A  49       6.064  -0.032   7.682  1.00  1.60           C  
ATOM    872  CG  LEU A  49       6.673   0.357   6.273  1.00  1.60           C  
ATOM    873  CD1 LEU A  49       6.168  -0.622   5.219  1.00  1.60           C  
ATOM    874  CD2 LEU A  49       6.332   1.800   5.889  1.00  1.60           C  
ATOM    875  H   LEU A  49       8.440  -0.162   8.654  1.00  1.24           H  
ATOM    876  HA  LEU A  49       6.389   1.854   8.620  1.00  1.43           H  
ATOM    877 1HB  LEU A  49       6.326  -1.076   7.883  1.00  1.92           H  
ATOM    878 2HB  LEU A  49       4.996   0.049   7.616  1.00  1.92           H  
ATOM    879  HG  LEU A  49       7.748   0.256   6.325  1.00  1.92           H  
ATOM    880 1HD1 LEU A  49       6.610  -0.386   4.256  1.00  1.92           H  
ATOM    881 2HD1 LEU A  49       6.441  -1.634   5.507  1.00  1.92           H  
ATOM    882 3HD1 LEU A  49       5.101  -0.544   5.142  1.00  1.92           H  
ATOM    883 1HD2 LEU A  49       6.767   2.015   4.921  1.00  1.92           H  
ATOM    884 2HD2 LEU A  49       5.261   1.920   5.845  1.00  1.92           H  
ATOM    885 3HD2 LEU A  49       6.733   2.493   6.610  1.00  1.92           H  
ATOM    886  N   GLN A  50       6.118  -0.421  10.957  1.00  0.97           N  
ATOM    887  CA  GLN A  50       5.370  -0.592  12.197  1.00  1.11           C  
ATOM    888  C   GLN A  50       5.463   0.671  13.034  1.00  1.03           C  
ATOM    889  O   GLN A  50       4.456   1.126  13.589  1.00  1.09           O  
ATOM    890  CB  GLN A  50       5.856  -1.791  13.005  1.00  1.50           C  
ATOM    891  CG  GLN A  50       5.466  -3.094  12.410  1.00  1.50           C  
ATOM    892  CD  GLN A  50       5.916  -4.280  13.165  1.00  1.50           C  
ATOM    893  OE1 GLN A  50       7.012  -4.333  13.731  1.00  1.50           O  
ATOM    894  NE2 GLN A  50       5.033  -5.279  13.209  1.00  1.50           N  
ATOM    895  H   GLN A  50       6.878  -1.057  10.692  1.00  1.16           H  
ATOM    896  HA  GLN A  50       4.326  -0.753  11.943  1.00  1.33           H  
ATOM    897 1HB  GLN A  50       6.948  -1.767  13.051  1.00  1.80           H  
ATOM    898 2HB  GLN A  50       5.487  -1.733  14.014  1.00  1.80           H  
ATOM    899 1HG  GLN A  50       4.393  -3.122  12.421  1.00  1.80           H  
ATOM    900 2HG  GLN A  50       5.840  -3.162  11.393  1.00  1.80           H  
ATOM    901 1HE2 GLN A  50       5.244  -6.113  13.716  1.00  1.80           H  
ATOM    902 2HE2 GLN A  50       4.117  -5.187  12.732  1.00  1.80           H  
ATOM    903  N   ASN A  51       6.652   1.280  13.090  1.00  1.06           N  
ATOM    904  CA  ASN A  51       6.774   2.506  13.854  1.00  1.29           C  
ATOM    905  C   ASN A  51       5.926   3.616  13.237  1.00  1.23           C  
ATOM    906  O   ASN A  51       5.303   4.391  13.969  1.00  1.38           O  
ATOM    907  CB  ASN A  51       8.222   2.922  13.971  1.00  1.71           C  
ATOM    908  CG  ASN A  51       8.995   2.044  14.921  1.00  1.71           C  
ATOM    909  OD1 ASN A  51       8.426   1.365  15.785  1.00  1.71           O  
ATOM    910  ND2 ASN A  51      10.295   2.046  14.781  1.00  1.71           N  
ATOM    911  H   ASN A  51       7.473   0.843  12.651  1.00  1.27           H  
ATOM    912  HA  ASN A  51       6.388   2.325  14.856  1.00  1.55           H  
ATOM    913 1HB  ASN A  51       8.691   2.869  12.988  1.00  2.05           H  
ATOM    914 2HB  ASN A  51       8.279   3.954  14.309  1.00  2.05           H  
ATOM    915 1HD2 ASN A  51      10.861   1.483  15.382  1.00  2.05           H  
ATOM    916 2HD2 ASN A  51      10.723   2.605  14.072  1.00  2.05           H  
ATOM    917  N   GLN A  52       5.858   3.673  11.897  1.00  1.14           N  
ATOM    918  CA  GLN A  52       5.052   4.701  11.244  1.00  1.33           C  
ATOM    919  C   GLN A  52       3.574   4.528  11.589  1.00  1.19           C  
ATOM    920  O   GLN A  52       2.879   5.518  11.846  1.00  1.38           O  
ATOM    921  CB  GLN A  52       5.185   4.636   9.719  1.00  1.79           C  
ATOM    922  CG  GLN A  52       4.508   5.800   8.994  1.00  1.79           C  
ATOM    923  CD  GLN A  52       5.225   7.112   9.255  1.00  1.79           C  
ATOM    924  OE1 GLN A  52       6.359   7.277   8.768  1.00  1.79           O  
ATOM    925  NE2 GLN A  52       4.612   8.014  10.013  1.00  1.79           N  
ATOM    926  H   GLN A  52       6.451   3.045  11.344  1.00  1.37           H  
ATOM    927  HA  GLN A  52       5.384   5.675  11.599  1.00  1.60           H  
ATOM    928 1HB  GLN A  52       6.240   4.610   9.450  1.00  2.15           H  
ATOM    929 2HB  GLN A  52       4.733   3.713   9.358  1.00  2.15           H  
ATOM    930 1HG  GLN A  52       4.516   5.606   7.926  1.00  2.15           H  
ATOM    931 2HG  GLN A  52       3.486   5.897   9.344  1.00  2.15           H  
ATOM    932 1HE2 GLN A  52       5.068   8.885  10.231  1.00  2.15           H  
ATOM    933 2HE2 GLN A  52       3.714   7.811  10.410  1.00  2.15           H  
ATOM    934  N   LEU A  53       3.093   3.279  11.608  1.00  1.00           N  
ATOM    935  CA  LEU A  53       1.698   3.021  11.929  1.00  1.12           C  
ATOM    936  C   LEU A  53       1.386   3.475  13.339  1.00  1.03           C  
ATOM    937  O   LEU A  53       0.348   4.103  13.565  1.00  1.14           O  
ATOM    938  CB  LEU A  53       1.370   1.524  11.806  1.00  1.53           C  
ATOM    939  CG  LEU A  53       1.333   0.882  10.382  1.00  1.53           C  
ATOM    940  CD1 LEU A  53       1.183  -0.613  10.548  1.00  1.53           C  
ATOM    941  CD2 LEU A  53       0.164   1.432   9.582  1.00  1.53           C  
ATOM    942  H   LEU A  53       3.715   2.509  11.334  1.00  1.20           H  
ATOM    943  HA  LEU A  53       1.076   3.596  11.247  1.00  1.34           H  
ATOM    944 1HB  LEU A  53       2.130   0.985  12.364  1.00  1.84           H  
ATOM    945 2HB  LEU A  53       0.412   1.332  12.291  1.00  1.84           H  
ATOM    946  HG  LEU A  53       2.261   1.084   9.854  1.00  1.84           H  
ATOM    947 1HD1 LEU A  53       1.130  -1.113   9.592  1.00  1.84           H  
ATOM    948 2HD1 LEU A  53       2.021  -1.005  11.102  1.00  1.84           H  
ATOM    949 3HD1 LEU A  53       0.275  -0.793  11.090  1.00  1.84           H  
ATOM    950 1HD2 LEU A  53       0.137   0.959   8.604  1.00  1.84           H  
ATOM    951 2HD2 LEU A  53      -0.765   1.221  10.111  1.00  1.84           H  
ATOM    952 3HD2 LEU A  53       0.273   2.506   9.450  1.00  1.84           H  
ATOM    953  N   ILE A  54       2.314   3.230  14.269  1.00  1.05           N  
ATOM    954  CA  ILE A  54       2.141   3.643  15.654  1.00  1.33           C  
ATOM    955  C   ILE A  54       2.055   5.167  15.739  1.00  1.40           C  
ATOM    956  O   ILE A  54       1.167   5.708  16.402  1.00  1.57           O  
ATOM    957  CB  ILE A  54       3.284   3.100  16.543  1.00  1.75           C  
ATOM    958  CG1 ILE A  54       3.158   1.541  16.641  1.00  1.75           C  
ATOM    959  CG2 ILE A  54       3.235   3.762  17.942  1.00  1.75           C  
ATOM    960  CD1 ILE A  54       4.383   0.836  17.215  1.00  1.75           C  
ATOM    961  H   ILE A  54       3.134   2.672  14.001  1.00  1.26           H  
ATOM    962  HA  ILE A  54       1.204   3.226  16.018  1.00  1.60           H  
ATOM    963  HB  ILE A  54       4.240   3.319  16.074  1.00  2.10           H  
ATOM    964 1HG1 ILE A  54       2.301   1.303  17.267  1.00  2.10           H  
ATOM    965 2HG1 ILE A  54       2.972   1.141  15.645  1.00  2.10           H  
ATOM    966 1HG2 ILE A  54       4.041   3.386  18.561  1.00  2.10           H  
ATOM    967 2HG2 ILE A  54       3.346   4.841  17.854  1.00  2.10           H  
ATOM    968 3HG2 ILE A  54       2.279   3.538  18.416  1.00  2.10           H  
ATOM    969 1HD1 ILE A  54       4.200  -0.230  17.242  1.00  2.10           H  
ATOM    970 2HD1 ILE A  54       5.246   1.036  16.579  1.00  2.10           H  
ATOM    971 3HD1 ILE A  54       4.587   1.182  18.219  1.00  2.10           H  
ATOM    972  N   GLN A  55       2.951   5.873  15.039  1.00  1.39           N  
ATOM    973  CA  GLN A  55       2.970   7.340  15.036  1.00  1.68           C  
ATOM    974  C   GLN A  55       1.646   7.916  14.528  1.00  1.68           C  
ATOM    975  O   GLN A  55       1.175   8.945  15.017  1.00  1.90           O  
ATOM    976  CB  GLN A  55       4.110   7.857  14.156  1.00  2.24           C  
ATOM    977  CG  GLN A  55       5.506   7.627  14.707  1.00  2.24           C  
ATOM    978  CD  GLN A  55       6.567   8.006  13.698  1.00  2.24           C  
ATOM    979  OE1 GLN A  55       6.247   8.268  12.535  1.00  2.24           O  
ATOM    980  NE2 GLN A  55       7.822   8.039  14.125  1.00  2.24           N  
ATOM    981  H   GLN A  55       3.676   5.363  14.522  1.00  1.67           H  
ATOM    982  HA  GLN A  55       3.122   7.683  16.057  1.00  2.02           H  
ATOM    983 1HB  GLN A  55       4.056   7.372  13.184  1.00  2.69           H  
ATOM    984 2HB  GLN A  55       3.985   8.926  13.993  1.00  2.69           H  
ATOM    985 1HG  GLN A  55       5.637   8.251  15.589  1.00  2.69           H  
ATOM    986 2HG  GLN A  55       5.628   6.586  14.973  1.00  2.69           H  
ATOM    987 1HE2 GLN A  55       8.557   8.282  13.491  1.00  2.69           H  
ATOM    988 2HE2 GLN A  55       8.037   7.818  15.077  1.00  2.69           H  
ATOM    989  N   GLN A  56       1.021   7.218  13.580  1.00  1.50           N  
ATOM    990  CA  GLN A  56      -0.253   7.608  12.986  1.00  1.58           C  
ATOM    991  C   GLN A  56      -1.467   7.220  13.844  1.00  1.53           C  
ATOM    992  O   GLN A  56      -2.604   7.504  13.466  1.00  1.61           O  
ATOM    993  CB  GLN A  56      -0.406   6.956  11.610  1.00  2.18           C  
ATOM    994  CG  GLN A  56       0.576   7.437  10.562  1.00  2.18           C  
ATOM    995  CD  GLN A  56       0.470   6.630   9.290  1.00  2.18           C  
ATOM    996  OE1 GLN A  56      -0.146   5.566   9.282  1.00  2.18           O  
ATOM    997  NE2 GLN A  56       1.059   7.126   8.211  1.00  2.18           N  
ATOM    998  H   GLN A  56       1.510   6.401  13.191  1.00  1.80           H  
ATOM    999  HA  GLN A  56      -0.255   8.691  12.871  1.00  1.90           H  
ATOM   1000 1HB  GLN A  56      -0.269   5.879  11.719  1.00  2.62           H  
ATOM   1001 2HB  GLN A  56      -1.415   7.118  11.236  1.00  2.62           H  
ATOM   1002 1HG  GLN A  56       0.344   8.472  10.326  1.00  2.62           H  
ATOM   1003 2HG  GLN A  56       1.585   7.366  10.944  1.00  2.62           H  
ATOM   1004 1HE2 GLN A  56       1.014   6.630   7.343  1.00  2.62           H  
ATOM   1005 2HE2 GLN A  56       1.545   8.000   8.257  1.00  2.62           H  
ATOM   1006  N   GLY A  57      -1.237   6.557  14.986  1.00  1.48           N  
ATOM   1007  CA  GLY A  57      -2.319   6.128  15.861  1.00  1.60           C  
ATOM   1008  C   GLY A  57      -2.998   4.835  15.420  1.00  1.56           C  
ATOM   1009  O   GLY A  57      -4.151   4.582  15.785  1.00  1.77           O  
ATOM   1010  H   GLY A  57      -0.281   6.353  15.280  1.00  1.78           H  
ATOM   1011 1HA  GLY A  57      -1.913   5.995  16.864  1.00  1.92           H  
ATOM   1012 2HA  GLY A  57      -3.059   6.922  15.925  1.00  1.92           H  
ATOM   1013  N   LEU A  58      -2.320   4.025  14.614  1.00  1.41           N  
ATOM   1014  CA  LEU A  58      -2.902   2.793  14.128  1.00  1.56           C  
ATOM   1015  C   LEU A  58      -2.327   1.598  14.861  1.00  1.68           C  
ATOM   1016  O   LEU A  58      -1.138   1.297  14.758  1.00  1.62           O  
ATOM   1017  CB  LEU A  58      -2.620   2.683  12.630  1.00  2.12           C  
ATOM   1018  CG  LEU A  58      -3.121   3.871  11.773  1.00  2.12           C  
ATOM   1019  CD1 LEU A  58      -2.616   3.701  10.376  1.00  2.12           C  
ATOM   1020  CD2 LEU A  58      -4.648   3.938  11.787  1.00  2.12           C  
ATOM   1021  H   LEU A  58      -1.353   4.223  14.342  1.00  1.69           H  
ATOM   1022  HA  LEU A  58      -3.972   2.807  14.308  1.00  1.87           H  
ATOM   1023 1HB  LEU A  58      -1.549   2.620  12.492  1.00  2.54           H  
ATOM   1024 2HB  LEU A  58      -3.071   1.763  12.253  1.00  2.54           H  
ATOM   1025  HG  LEU A  58      -2.715   4.805  12.168  1.00  2.54           H  
ATOM   1026 1HD1 LEU A  58      -2.940   4.543   9.766  1.00  2.54           H  
ATOM   1027 2HD1 LEU A  58      -1.533   3.678  10.400  1.00  2.54           H  
ATOM   1028 3HD1 LEU A  58      -2.992   2.780   9.951  1.00  2.54           H  
ATOM   1029 1HD2 LEU A  58      -4.973   4.779  11.173  1.00  2.54           H  
ATOM   1030 2HD2 LEU A  58      -5.063   3.013  11.384  1.00  2.54           H  
ATOM   1031 3HD2 LEU A  58      -5.008   4.087  12.802  1.00  2.54           H  
ATOM   1032  N   SER A  59      -3.174   0.922  15.624  1.00  2.00           N  
ATOM   1033  CA  SER A  59      -2.741  -0.235  16.392  1.00  2.25           C  
ATOM   1034  C   SER A  59      -2.236  -1.333  15.483  1.00  2.38           C  
ATOM   1035  O   SER A  59      -2.859  -1.642  14.460  1.00  2.86           O  
ATOM   1036  CB  SER A  59      -3.856  -0.790  17.238  1.00  3.06           C  
ATOM   1037  OG  SER A  59      -3.435  -1.977  17.864  1.00  3.06           O  
ATOM   1038  H   SER A  59      -4.136   1.231  15.674  1.00  2.40           H  
ATOM   1039  HA  SER A  59      -1.923   0.073  17.047  1.00  2.70           H  
ATOM   1040 1HB  SER A  59      -4.147  -0.057  17.989  1.00  3.67           H  
ATOM   1041 2HB  SER A  59      -4.728  -0.993  16.613  1.00  3.67           H  
ATOM   1042  HG  SER A  59      -4.174  -2.247  18.426  1.00  3.67           H  
ATOM   1043  N   LEU A  60      -1.182  -2.026  15.898  1.00  2.33           N  
ATOM   1044  CA  LEU A  60      -0.650  -3.091  15.057  1.00  2.55           C  
ATOM   1045  C   LEU A  60      -1.480  -4.358  15.204  1.00  2.56           C  
ATOM   1046  O   LEU A  60      -1.229  -5.359  14.542  1.00  2.72           O  
ATOM   1047  CB  LEU A  60       0.807  -3.398  15.425  1.00  3.48           C  
ATOM   1048  CG  LEU A  60       1.841  -2.248  15.234  1.00  3.48           C  
ATOM   1049  CD1 LEU A  60       3.187  -2.713  15.742  1.00  3.48           C  
ATOM   1050  CD2 LEU A  60       1.935  -1.847  13.780  1.00  3.48           C  
ATOM   1051  H   LEU A  60      -0.725  -1.773  16.763  1.00  2.80           H  
ATOM   1052  HA  LEU A  60      -0.712  -2.776  14.017  1.00  3.06           H  
ATOM   1053 1HB  LEU A  60       0.839  -3.716  16.467  1.00  4.18           H  
ATOM   1054 2HB  LEU A  60       1.139  -4.236  14.803  1.00  4.18           H  
ATOM   1055  HG  LEU A  60       1.537  -1.382  15.821  1.00  4.18           H  
ATOM   1056 1HD1 LEU A  60       3.906  -1.914  15.628  1.00  4.18           H  
ATOM   1057 2HD1 LEU A  60       3.111  -2.982  16.793  1.00  4.18           H  
ATOM   1058 3HD1 LEU A  60       3.513  -3.579  15.170  1.00  4.18           H  
ATOM   1059 1HD2 LEU A  60       2.664  -1.048  13.683  1.00  4.18           H  
ATOM   1060 2HD2 LEU A  60       2.243  -2.699  13.186  1.00  4.18           H  
ATOM   1061 3HD2 LEU A  60       0.974  -1.489  13.425  1.00  4.18           H  
ATOM   1062  N   MET A  61      -2.468  -4.310  16.091  1.00  2.86           N  
ATOM   1063  CA  MET A  61      -3.366  -5.424  16.318  1.00  3.20           C  
ATOM   1064  C   MET A  61      -4.712  -5.212  15.614  1.00  3.24           C  
ATOM   1065  O   MET A  61      -5.672  -5.926  15.915  1.00  3.59           O  
ATOM   1066  CB  MET A  61      -3.571  -5.637  17.813  1.00  4.35           C  
ATOM   1067  CG  MET A  61      -2.293  -5.984  18.582  1.00  4.35           C  
ATOM   1068  SD  MET A  61      -1.493  -7.515  18.019  1.00  4.35           S  
ATOM   1069  CE  MET A  61      -2.629  -8.789  18.573  1.00  4.35           C  
ATOM   1070  H   MET A  61      -2.617  -3.451  16.618  1.00  3.43           H  
ATOM   1071  HA  MET A  61      -2.919  -6.321  15.893  1.00  3.84           H  
ATOM   1072 1HB  MET A  61      -3.974  -4.726  18.247  1.00  5.22           H  
ATOM   1073 2HB  MET A  61      -4.306  -6.418  17.973  1.00  5.22           H  
ATOM   1074 1HG  MET A  61      -1.580  -5.169  18.472  1.00  5.22           H  
ATOM   1075 2HG  MET A  61      -2.526  -6.088  19.640  1.00  5.22           H  
ATOM   1076 1HE  MET A  61      -2.239  -9.768  18.292  1.00  5.22           H  
ATOM   1077 2HE  MET A  61      -2.735  -8.739  19.658  1.00  5.22           H  
ATOM   1078 3HE  MET A  61      -3.601  -8.646  18.106  1.00  5.22           H  
ATOM   1079  N   THR A  62      -4.784  -4.212  14.717  1.00  3.36           N  
ATOM   1080  CA  THR A  62      -6.008  -3.906  13.975  1.00  3.71           C  
ATOM   1081  C   THR A  62      -6.465  -5.099  13.132  1.00  3.99           C  
ATOM   1082  O   THR A  62      -7.654  -5.229  12.833  1.00  4.31           O  
ATOM   1083  OXT THR A  62      -5.625  -5.806  12.578  1.00  5.57           O  
ATOM   1084  CB  THR A  62      -5.815  -2.673  13.049  1.00  4.81           C  
ATOM   1085  OG1 THR A  62      -5.435  -1.528  13.828  1.00  4.81           O  
ATOM   1086  CG2 THR A  62      -7.103  -2.349  12.298  1.00  4.81           C  
ATOM   1087  H   THR A  62      -3.964  -3.630  14.541  1.00  4.03           H  
ATOM   1088  HA  THR A  62      -6.796  -3.675  14.691  1.00  4.45           H  
ATOM   1089  HB  THR A  62      -5.026  -2.884  12.346  1.00  5.77           H  
ATOM   1090  HG1 THR A  62      -4.480  -1.605  14.023  1.00  5.77           H  
ATOM   1091 1HG2 THR A  62      -6.939  -1.482  11.667  1.00  5.77           H  
ATOM   1092 2HG2 THR A  62      -7.401  -3.185  11.675  1.00  5.77           H  
ATOM   1093 3HG2 THR A  62      -7.890  -2.132  13.015  1.00  5.77           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 -354.932 32.5114 272.052 -28.7851 8.09598 17.4004 132.064 -145.278 -0.44853 -3.46321 -111.908 -11.7395 -39.9249 -8.24697 -8.75873 -9.75048 0 0.01985 4.28102 33.1266 55.7303 -11.6511 12.139 -9.75359 -7.86953 30.8954 -154.194
MET:NtermProteinFull_1 -7.45765 0.8196 2.49424 -0.33587 0.07761 0.06224 0.68443 -1.64661 -0.02085 -0.12633 -0.5816 1.1669 0 0 -0.22955 0 0 -0.09305 0.03588 1.55545 0 0 0 0.60916 0 0.73772 -2.24827
PRO_2 -5.12301 0.88494 3.55247 -0.19163 0.00104 0.13474 1.9064 -1.51086 -0 -0 -1.32553 0.08063 0 0 0 0 0 0.13915 0.02502 0.38654 0 -0.9255 0 -2.4119 -0.13506 0.98711 -3.52545
ARG_3 -3.30743 0.20341 3.64028 -0.76879 0.10673 0.51036 1.35175 -1.70352 -0.0041 -0.07171 -0.84874 0.42968 0 0 0 0 0 -0.03523 0.00651 1.68703 0 -0.20768 0 -1.2888 -0.17808 0.41697 -0.06135
ARG_4 -6.432 0.3663 5.16644 -0.5707 0.08132 0.31884 2.25667 -2.556 -0 -0 -1.16005 0.34887 0 0 0 -1.22303 0 -0.06381 0.01706 1.92275 0 -0.15785 0 -1.2888 -0.30511 0.50435 -2.77477
GLN_5 -10.86 1.30491 7.52374 -0.45049 0.1141 0.30979 4.13267 -4.05906 -0.02959 -0.21526 -4.02791 -0.74356 0 0 0 0 0 -0.02688 0.06513 0 3.61666 -0.01152 0 -0.18838 -0.2827 0.80934 -3.01899
TRP_6 -9.01095 0.53487 6.7006 -1.04837 0.12107 0.37485 2.78285 -3.45867 -0 -0 -2.66601 -0.36634 0 0 -0.22955 0 0 0.00259 0.0202 0 2.10583 -0.08089 0 1.6906 -0.13591 0.76898 -1.89424
ARG_7 -6.30066 0.3543 6.39044 -0.77825 0.10919 0.503 2.16247 -3.03687 -0.0041 -0.07171 -1.85342 0.36504 0 0 0 0 0 -0.04032 0.02948 1.43825 0 -0.06817 0 -1.2888 -0.29873 0.46678 -1.92209
TRP_8 -10.2369 1.66991 3.91138 -0.70234 0.39226 0.38249 2.98581 -3.17996 -0.0032 -0.06489 -1.57208 -0.53159 0 0 0 0 0 -0.03689 0.0123 0 3.18243 -0.00662 0 1.6906 -0.30785 0.59318 -1.82199
THR_9 -7.04631 0.59987 6.7091 -0.18771 0.05208 0.06307 4.00823 -3.51883 -0.01235 -0.09192 -4.24226 -0.07943 0 0 0 0 0 0.00408 0.08944 0.07557 0 -0.02711 2.33 -1.0874 -0.02966 0.67848 -1.71306
ARG_10 -5.06387 0.2291 4.91326 -0.45014 0.07673 0.23182 1.75163 -2.33735 -0.00827 -0.05119 -0.95043 0.33144 0 0 0 0 0 0.09473 0.2403 2.06959 0 -0.085 0 -1.2888 -0.10633 0.48599 0.08322
MET_11 -4.21017 0.35695 3.27139 -0.35129 0.08704 0.11042 1.27673 -1.83021 -0 -0 -0.60318 -0.07835 0 0 0 0 0 -0.0055 0.02384 1.78239 0 0.00776 0 0.60916 -0.22238 0.49368 0.71827
THR_12 -5.72149 0.57014 4.84988 -0.11913 0.03639 0.05895 2.34013 -2.5624 -0.01658 -0.07648 -1.48337 -1.09547 0 0 0 -0.28056 0 -0.01851 0.00627 0.16377 0 -0.15102 2.60934 -1.0874 -0.21683 0.8153 -1.37906
LEU_13 -2.92912 0.3461 3.12271 -0.51169 0.19541 0.15923 1.43281 -1.60855 -0 -0 -1.00133 -0.10122 0 0 0 0 0 -0.06422 0.07183 0.34061 0 0.71871 0 0.18072 0.19162 0.71033 1.25394
THR_14 -4.89995 0.3443 4.03215 -0.10569 0.06102 0.06945 2.24642 -2.16538 -0.00894 -0.09754 -1.98484 -0.47485 0 0 0 -0.28056 0 0.00224 0.04431 0.09818 0 -0.61963 2.28169 -1.0874 0.19988 0.31768 -2.02745
ARG_15 -4.95433 0.42989 4.45698 -0.54718 0.08456 0.30372 2.87088 -2.09399 -0 -0 -3.44072 0.50629 0 0 0 -1.56299 0 -0.03903 0.38523 1.91134 0 0.03672 0 -1.2888 -0.21287 0.57681 -2.5775
ALA_16 -4.87897 0.34044 1.36311 -0.01961 0 0 0.98352 -1.66244 -0.00226 -0.00644 -0.28891 -0.38686 0 0 0 0 0 0.00502 0 0 0 -0.49592 0 1.8394 -0.03033 0.5356 -2.70466
HIS_D_17 -6.7727 0.39552 5.59696 -0.35502 0.00379 0.43931 3.37863 -2.77929 -0 -0 -3.10535 -0.19874 0 0 0 -1.56299 0 0.0065 0.18902 0 1.45976 -0.31578 0 -0.45461 0.26242 0.31508 -3.49748
TYR_18 -8.8912 1.24104 3.42987 -0.80881 0.0396 0.14662 1.50404 -2.35688 -0.02367 -0.1436 -0.59001 -0.45492 0 0 0 0 0 -0.03401 0.14953 0 1.80064 -0.29702 0.00318 1.2797 0.52184 0.61015 -2.87389
LYS_19 -4.63955 0.17251 4.80341 -0.49058 0.1448 0.29356 2.36961 -2.26611 -0.00283 -0.01727 -1.79203 0.07945 0 0 0 0 0 0.03527 0.02662 1.7632 0 -0.04726 0 -1.5107 0.25358 0.57257 -0.25174
ILE_20 -4.14595 0.54345 1.6193 -0.74071 0.59151 0.28664 0.65201 -1.34076 -0 -0 0.42022 0.03041 0 0 0 0 0 -0.14322 0.01271 0.98682 0 0.40061 0 0.73287 -0.07865 0.63592 0.46321
ASP_21 -4.86055 0.43295 5.20228 -0.24337 0.0817 0.82962 2.76149 -2.49976 -0 -0 -2.75284 -2.01718 0 0 -1.40784 0 0 -0.07066 0.01029 0 2.35332 -0.40109 0 -2.3716 -0.47758 0.61852 -4.8123
GLY_22 -4.49236 0.69344 3.78889 -7e-05 0 0 1.85858 -2.10197 -0 -0 -1.41823 -0.38349 0 0 0 0 0 -0.12747 0 0 0 -1.5066 0 0.83697 -0.85983 0.28499 -3.42714
GLN_23 -5.61084 0.2418 7.18062 -0.65781 0.0866 0.43093 3.75964 -3.07132 -0 -0 -5.24759 -0.18262 0 0 -1.48742 -0.57218 0 0.13289 0.0116 0 2.79407 0.09436 0 -0.18838 -0.61286 0.42907 -2.46943
LEU_24 -7.46404 0.80968 2.12597 -0.46748 0.1907 0.08413 1.67949 -1.97964 -0 -0 -1.14688 0.20491 0 0 -0.87175 0 0 0.11793 0.53331 0.52911 0 -0.36409 0 0.18072 -0.31025 0.56812 -5.58004
CYS_25 -4.61896 0.39596 3.55367 -0.04785 0.00031 0.01879 2.19285 -1.79298 -0.01245 -0.09837 -1.67335 -0.46118 0 0 0 0 0 0.00859 0.10286 0.21584 0 0.04328 0 3.6196 -0.15557 0.8175 2.10856
LEU_26 -6.38234 0.78921 1.21041 -0.5656 0.18684 0.13954 0.45263 -1.68035 -0 -0 -0.49071 0.22916 0 0 0 0 0 -0.02371 0.01719 0.75535 0 -0.16578 0 0.18072 0.27687 0.66679 -4.40377
HIS_D_27 -5.46829 0.38331 4.17509 -0.42747 0.02102 0.53697 1.8052 -2.15095 -0.00329 -0.05232 -2.59046 -0.24674 0 0 0 0 0 0.10683 0.35924 0 1.84436 -0.19108 0 -0.45461 0.1856 0.30217 -1.86542
TRP_28 -5.824 0.6507 1.29732 -1.36486 0.15469 1.20676 0.13152 -1.19679 -0 -0 -0.63801 -0.51765 0 0 0 0 0 0.04284 0.00224 0 1.41645 -0.45623 0 1.6906 0.03201 0.28829 -3.0841
ARG_29 -3.49449 0.57748 3.60766 -0.6551 0.06747 0.42504 1.10998 -1.4598 -0.04429 -0.33547 -1.70093 0.56911 0 0 0 -0.67582 0 -0.03279 0.02955 2.34389 0 -0.03207 0 -1.2888 0.03559 1.06891 0.11511
PRO_30 -2.85856 0.51157 2.30826 -0.11473 0.00081 0.08453 0.59797 -0.98494 -0 -0 -0.544 0.28584 0 0 -0.39784 0 0 -0.06094 0.02748 0.1487 0 -1.08643 0 -2.4119 -0.47058 1.13167 -3.83309
ASN_31 -1.27255 0.09271 1.49227 -0.19744 0.03331 0.3335 0.38336 -0.69577 -0 -0 0.30205 -1.06175 0 0 0 0 0 0.01894 0.02927 0 1.90102 -1.0456 0 -0.93687 -0.65107 0.2208 -1.05383
SER_32 -3.02921 0.3065 3.61867 -0.03202 0.00423 0.02526 1.0696 -1.46629 -0.02236 -0.10456 -1.15044 -0.32538 0 0 -0.39784 -0.67582 0 -0.06817 0.00305 0.77006 0 -0.07861 1.99277 -0.77834 -0.00203 0.20026 -0.14067
GLU_33 -4.26323 0.37433 5.08649 -0.39612 0.13079 0.56373 1.74649 -2.05745 -0.07011 -0.4951 -2.04206 -0.51556 0 0 0 -0.56066 0 0.07608 0.04938 0 3.44875 0.13351 0 -2.7348 0.36104 0.36873 -0.79579
ASN_34 -3.43384 0.08399 3.89956 -0.33722 0.11556 0.6764 1.72562 -1.90415 -0 -0 -1.73628 -0.68093 0 0 -0.5837 0 0 -0.03411 0.01712 0 1.83939 -0.55941 0 -0.93687 0.23048 0.46625 -1.15214
LEU_35 -7.00462 0.79164 4.15555 -0.91895 0.57933 0.41699 2.39336 -2.61406 -0.01309 -0.07814 -2.12009 0.00235 0 0 0 0 0 -0.01498 0.08407 2.04951 0 -0.22363 0 0.18072 0.08673 0.7653 -1.48201
ARG_36 -3.3176 0.19938 3.56024 -0.77116 0.10559 0.50875 1.27989 -1.77557 -0.01365 -0.12866 -0.92766 0.3426 0 0 0 0 0 0.08928 0.00193 1.48655 0 -0.14532 0 -1.2888 -0.20338 0.61505 -0.38252
GLY_37 -3.52241 0.29528 4.34342 -5e-05 0 0 1.94442 -2.11725 -0 -0 -1.45906 -0.3951 0 0 -0.5837 0 0 -0.07591 0 0 0 0.1655 0 0.83697 0.44933 0.14466 0.02611
ASN_38 -6.85473 0.53864 6.9888 -0.17456 0.02581 0.2617 3.24199 -3.42881 -0.01658 -0.07648 -3.24026 -0.31496 0 0 0 -0.56066 0 -0.06488 0.00268 0 1.42117 0.25864 0 -0.93687 0.59495 0.14415 -2.19028
LEU_39 -6.02426 0.36271 4.86163 -0.67253 0.24125 0.24005 2.67228 -2.7273 -0 -0 -2.96675 0.09976 0 0 0 0 0 0.12057 0.05951 0.94888 0 -0.2509 0 0.18072 -0.12186 0.31738 -2.65888
GLN_40 -4.88499 0.28101 5.48962 -0.6661 0.09579 0.68364 2.6451 -2.61718 -0.02657 -0.20405 -2.37815 -0.3315 0 0 0 0 0 0.19789 0.05215 0 2.90141 -0.21609 0 -0.18838 -0.2933 0.33677 0.87706
ILE_41 -6.72739 0.91943 4.73733 -0.65334 0.49238 0.14441 2.69725 -2.76417 -0.01511 -0.14791 -2.37037 0.35268 0 0 0 0 0 -0.06385 0.04731 0.56532 0 -0.42225 0 0.73287 -0.19542 0.51738 -2.15346
TRP_42 -11.8652 1.76288 5.03439 -1.07844 0.26462 0.40736 3.63566 -3.74423 -0 -0 -2.58459 -0.36248 0 0 0 0 0 0.28106 0.01061 0 1.63959 0.12284 0 1.6906 -0.19443 0.77323 -4.2065
TRP_43 -6.04711 0.39473 5.89854 -1.29549 0.08103 0.4776 2.78656 -2.96958 -0 -0 -2.08491 -0.3704 0 0 0 0 0 0.016 0.11654 0 1.72138 -0.26127 0 1.6906 -0.20275 0.51221 0.46369
GLN_44 -6.97377 0.35249 5.86792 -0.26573 0.03843 0.19417 2.71621 -3.0919 -0.01511 -0.14791 -2.23147 -0.45969 0 0 0 0 0 -0.04276 0.01775 0 2.78439 -0.08742 0 -0.18838 -0.13938 0.33357 -1.33858
LEU_45 -10.4445 1.43204 3.82922 -0.71129 0.35136 0.26748 2.65498 -3.10047 -0.00306 -0.0197 -2.04453 0.14893 0 0 0 0 0 0.03002 0.08394 0.90702 0 -0.24181 0 0.18072 -0.20609 0.51593 -6.36981
LYS_46 -7.85172 0.44513 8.31307 -0.43546 0.10639 0.24807 3.43178 -3.65849 -0 -0 -3.62878 -0.14199 0 0 0 -0.57218 0 -0.02389 0.28299 1.81089 0 0.00754 0 -1.5107 -0.07696 0.56704 -2.68729
ASN_47 -5.48368 0.24411 5.93409 -0.17643 0.02588 0.25843 2.40224 -2.93758 -0 -0 -1.66471 -0.31347 0 0 0 0 0 -0.02581 0.00795 0 1.41953 0.48747 0 -0.93687 0.092 0.4068 -0.26006
TRP_48 -7.41659 0.60165 5.13082 -0.73766 0.17221 0.38589 2.71657 -2.94141 -0 -0 -2.0504 -0.41233 0 0 0 0 0 -0.03109 0.13109 0 3.22381 -0.11001 0 1.6906 0.00276 0.33301 0.68893
LEU_49 -9.15715 1.00393 4.76606 -0.49264 0.32518 0.11925 3.1279 -2.95361 -0 -0 -2.61422 0.22195 0 0 0 0 0 0.22584 0.10084 0.32999 0 -0.30468 0 0.18072 -0.23026 0.61026 -4.74064
GLN_50 -8.35468 0.66724 6.86371 -0.26057 0.02613 0.1785 3.37132 -3.5338 -0.00306 -0.0197 -2.88963 -0.40757 0 0 -0.79217 0 0 0.04092 0.12192 0 2.69037 -0.07626 0 -0.18838 -0.26624 0.7469 -2.08504
ASN_51 -5.04942 0.34056 5.7275 -0.17746 0.03597 0.26453 2.61307 -2.8194 -0 -0 -2.26321 -0.32427 0 0 0 0 0 0.01452 1e-05 0 1.41275 0.36056 0 -0.93687 -0.08472 0.49312 -0.39275
GLN_52 -7.09025 0.35883 7.67423 -0.83641 0.16255 0.891 3.82432 -3.53145 -0.0148 -0.13802 -3.12983 -0.87214 0 0 0 -1.22303 0 -0.00804 0.13143 0 3.11231 -0.07707 0 -0.18838 -0.08579 0.34953 -0.69101
LEU_53 -9.58525 0.85197 5.92869 -0.47262 0.17039 0.10772 3.78698 -3.6689 -0.01126 -0.12095 -3.11392 0.22 0 0 0 0 0 0.03962 0.01338 0.35451 0 -0.27044 0 0.18072 -0.27124 0.41947 -5.44114
ILE_54 -5.27908 0.36352 4.84447 -0.48981 0.31133 0.09774 2.2882 -2.52743 -0 -0 -1.75657 0.07548 0 0 0 0 0 -0.05316 0.02808 0.55198 0 -0.4273 0 0.73287 -0.15533 0.40316 -0.99183
GLN_55 -4.11311 0.26489 4.36418 -0.27008 0.049 0.2077 1.74449 -2.07717 -0.0148 -0.13802 -1.0203 -0.47719 0 0 0 0 0 -0.03517 0.06324 0 2.86502 -0.23412 0 -0.18838 -0.18181 0.30774 1.11611
GLN_56 -5.00149 0.32471 4.4339 -0.29839 0.06846 0.26196 1.78255 -2.13241 -0.01126 -0.12095 -1.04649 -0.6234 0 0 0 0 0 -0.07512 0.08652 0 2.77591 -0.1757 0 -0.18838 -0.43465 0.2703 -0.10392
GLY_57 -1.93008 0.1315 2.38905 -5e-05 0 0 0.9899 -1.20812 -0.00049 -0.00127 -1.28835 -0.38522 0 0 0 0 0 -0.16544 0 0 0 -1.38842 0 0.83697 -0.61479 0.23862 -2.39619
LEU_58 -5.11701 0.26768 3.34475 -0.50281 0.24378 0.12234 1.87858 -1.86526 -0 -0 -1.28411 0.02495 0 0 0 0 0 -0.04394 0.10378 1.06031 0 -0.31185 0 0.18072 -0.31143 0.23491 -1.97462
SER_59 -2.92475 0.28168 3.79942 -0.03096 4e-05 0.05317 1.70941 -1.67551 -0.00049 -0.00127 -1.79172 -0.95947 0 0 -0.88868 0 0 -0.02457 0.017 0.89791 0 0.0046 0.60631 -0.77834 -0.24294 0.29628 -1.65289
LEU_60 -6.11141 0.51594 2.05608 -0.51478 0.24037 0.14279 1.4033 -1.673 -0 -0 0.26757 0.13012 0 0 0 0 0 0.00121 0.05833 0.11588 0 -0.10173 0 0.18072 -0.53512 0.25632 -3.56742
MET_61 -1.97347 0.29745 2.39193 -0.57652 0.16071 0.18716 0.77419 -0.99593 -0 -0 -0.44306 -0.24651 0 0 -0.88868 0 0 -0.06361 0.01436 1.05659 0 0.21703 0 0.60916 -0.37927 0.17252 0.31403
THR:CtermProteinFull_62 -2.87039 0.16925 3.22858 -0.26372 0.2717 0.15765 1.19898 -1.41224 -0 -0 -1.8554 0.31543 0 0 0 0 0 0 0.00036 0.04688 0 0 2.31568 -1.0874 -0.13879 0.34966 0.42621
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701149 DOMAINID 691428 MODEL 3 I62T_AB
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 22.180
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 3.315893
REMARK    SCORE           omega:          -0.005
REMARK    SCORE     hbond_bb_sc:          -9.110
REMARK    SCORE fa_intra_sol_xover4:          14.615
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -336.358
REMARK    SCORE             ref:          24.488
REMARK    SCORE           score:        -118.091
REMARK    SCORE        hbond_sc:          -2.595
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE     total_score:        -118.091
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.379
REMARK    SCORE         p_aa_pp:          -8.199
REMARK    SCORE     hbond_sr_bb:         -32.422
REMARK    SCORE     cart_bonded:          29.948
REMARK    SCORE          fa_rep:          31.541
REMARK    SCORE     lk_ball_wtd:         -15.345
REMARK    SCORE     rama_prepro:          -1.361
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:         -85.350
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          83.895
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         201.863
ATOM      1  N   MET A   1       0.389  -0.062   0.318  1.00  6.440          N  
ATOM      2  CA  MET A   1       1.784   0.102  -0.090  1.00  5.990          C  
ATOM      3  C   MET A   1       2.250   1.571  -0.075  1.00  5.410          C  
ATOM      4  O   MET A   1       1.855   2.351  -0.949  1.00  5.210          O  
ATOM      5  CB  MET A   1       2.011  -0.485  -1.479  1.00  8.570          C  
ATOM      6  CG  MET A   1       3.443  -0.330  -1.975  1.00  8.570          C  
ATOM      7  SD  MET A   1       4.643  -1.247  -1.060  1.00  8.570          S  
ATOM      8  CE  MET A   1       6.000  -0.074  -1.208  1.00  8.570          C  
ATOM      9 1H   MET A   1       0.236  -1.015   0.615  1.00  7.730          H  
ATOM     10 2H   MET A   1       0.182   0.566   1.081  1.00  7.730          H  
ATOM     11 3H   MET A   1      -0.222   0.145  -0.460  1.00  7.730          H  
ATOM     12  HA  MET A   1       2.376  -0.486   0.596  1.00  7.190          H  
ATOM     13 1HB  MET A   1       1.769  -1.548  -1.475  1.00 10.280          H  
ATOM     14 2HB  MET A   1       1.351   0.001  -2.197  1.00 10.280          H  
ATOM     15 1HG  MET A   1       3.498  -0.637  -3.017  1.00 10.280          H  
ATOM     16 2HG  MET A   1       3.734   0.697  -1.915  1.00 10.280          H  
ATOM     17 1HE  MET A   1       6.876  -0.465  -0.691  1.00 10.280          H  
ATOM     18 2HE  MET A   1       6.236   0.080  -2.261  1.00 10.280          H  
ATOM     19 3HE  MET A   1       5.715   0.879  -0.758  1.00 10.280          H  
ATOM     20  N   PRO A   2       3.138   1.981   0.855  1.00  5.430          N  
ATOM     21  CA  PRO A   2       3.642   3.336   1.005  1.00  5.160          C  
ATOM     22  C   PRO A   2       4.713   3.659  -0.031  1.00  4.620          C  
ATOM     23  O   PRO A   2       5.886   3.793   0.302  1.00  4.540          O  
ATOM     24  CB  PRO A   2       4.216   3.315   2.426  1.00  7.740          C  
ATOM     25  CG  PRO A   2       4.698   1.901   2.612  1.00  7.740          C  
ATOM     26  CD  PRO A   2       3.690   1.037   1.868  1.00  7.740          C  
ATOM     27  HA  PRO A   2       2.807   4.046   0.934  1.00  6.190          H  
ATOM     28 1HB  PRO A   2       5.019   4.061   2.519  1.00  9.290          H  
ATOM     29 2HB  PRO A   2       3.436   3.598   3.148  1.00  9.290          H  
ATOM     30 1HG  PRO A   2       5.721   1.802   2.205  1.00  9.290          H  
ATOM     31 2HG  PRO A   2       4.761   1.659   3.684  1.00  9.290          H  
ATOM     32 1HD  PRO A   2       4.251   0.222   1.407  1.00  9.290          H  
ATOM     33 2HD  PRO A   2       2.906   0.683   2.555  1.00  9.290          H  
ATOM     34  N   ARG A   3       4.288   3.751  -1.290  1.00  4.670          N  
ATOM     35  CA  ARG A   3       5.198   4.013  -2.406  1.00  4.720          C  
ATOM     36  C   ARG A   3       5.792   5.418  -2.361  1.00  4.390          C  
ATOM     37  O   ARG A   3       6.944   5.627  -2.749  1.00  4.340          O  
ATOM     38  CB  ARG A   3       4.478   3.874  -3.740  1.00  6.590          C  
ATOM     39  CG  ARG A   3       4.050   2.485  -4.091  1.00  6.590          C  
ATOM     40  CD  ARG A   3       3.514   2.383  -5.461  1.00  6.590          C  
ATOM     41  NE  ARG A   3       3.088   1.018  -5.765  1.00  6.590          N  
ATOM     42  CZ  ARG A   3       1.856   0.505  -5.523  1.00  6.590          C  
ATOM     43  NH1 ARG A   3       0.916   1.242  -4.960  1.00  6.590          N  
ATOM     44  NH2 ARG A   3       1.597  -0.750  -5.853  1.00  6.590          N  
ATOM     45  H   ARG A   3       3.293   3.593  -1.453  1.00  5.600          H  
ATOM     46  HA  ARG A   3       6.011   3.289  -2.363  1.00  5.660          H  
ATOM     47 1HB  ARG A   3       3.586   4.498  -3.731  1.00  7.910          H  
ATOM     48 2HB  ARG A   3       5.123   4.241  -4.537  1.00  7.910          H  
ATOM     49 1HG  ARG A   3       4.879   1.788  -3.971  1.00  7.910          H  
ATOM     50 2HG  ARG A   3       3.242   2.218  -3.425  1.00  7.910          H  
ATOM     51 1HD  ARG A   3       2.669   3.056  -5.587  1.00  7.910          H  
ATOM     52 2HD  ARG A   3       4.295   2.657  -6.170  1.00  7.910          H  
ATOM     53  HE  ARG A   3       3.770   0.408  -6.201  1.00  7.910          H  
ATOM     54 1HH1 ARG A   3       1.104   2.199  -4.703  1.00  7.910          H  
ATOM     55 2HH1 ARG A   3       0.001   0.849  -4.787  1.00  7.910          H  
ATOM     56 1HH2 ARG A   3       2.314  -1.319  -6.285  1.00  7.910          H  
ATOM     57 2HH2 ARG A   3       0.684  -1.144  -5.678  1.00  7.910          H  
ATOM     58  N   ARG A   4       4.988   6.386  -1.921  1.00  4.480          N  
ATOM     59  CA  ARG A   4       5.395   7.784  -1.888  1.00  4.480          C  
ATOM     60  C   ARG A   4       5.093   8.421  -0.538  1.00  3.750          C  
ATOM     61  O   ARG A   4       4.202   7.980   0.194  1.00  3.780          O  
ATOM     62  CB  ARG A   4       4.673   8.577  -2.965  1.00  6.270          C  
ATOM     63  CG  ARG A   4       4.944   8.120  -4.384  1.00  6.270          C  
ATOM     64  CD  ARG A   4       4.350   9.040  -5.397  1.00  6.270          C  
ATOM     65  NE  ARG A   4       2.882   9.029  -5.347  1.00  6.270          N  
ATOM     66  CZ  ARG A   4       2.056   9.805  -6.089  1.00  6.270          C  
ATOM     67  NH1 ARG A   4       2.533  10.667  -6.964  1.00  6.270          N  
ATOM     68  NH2 ARG A   4       0.746   9.687  -5.936  1.00  6.270          N  
ATOM     69  H   ARG A   4       4.060   6.142  -1.605  1.00  5.380          H  
ATOM     70  HA  ARG A   4       6.470   7.846  -2.065  1.00  5.380          H  
ATOM     71 1HB  ARG A   4       3.601   8.528  -2.791  1.00  7.530          H  
ATOM     72 2HB  ARG A   4       4.967   9.628  -2.895  1.00  7.530          H  
ATOM     73 1HG  ARG A   4       6.010   8.049  -4.538  1.00  7.530          H  
ATOM     74 2HG  ARG A   4       4.500   7.138  -4.532  1.00  7.530          H  
ATOM     75 1HD  ARG A   4       4.697  10.056  -5.200  1.00  7.530          H  
ATOM     76 2HD  ARG A   4       4.668   8.730  -6.392  1.00  7.530          H  
ATOM     77  HE  ARG A   4       2.447   8.384  -4.703  1.00  7.530          H  
ATOM     78 1HH1 ARG A   4       3.529  10.765  -7.097  1.00  7.530          H  
ATOM     79 2HH1 ARG A   4       1.891  11.219  -7.512  1.00  7.530          H  
ATOM     80 1HH2 ARG A   4       0.373   9.023  -5.270  1.00  7.530          H  
ATOM     81 2HH2 ARG A   4       0.115  10.255  -6.485  1.00  7.530          H  
ATOM     82  N   GLN A   5       5.819   9.492  -0.236  1.00  3.390          N  
ATOM     83  CA  GLN A   5       5.617  10.286   0.966  1.00  3.100          C  
ATOM     84  C   GLN A   5       4.944  11.591   0.662  1.00  2.670          C  
ATOM     85  O   GLN A   5       5.064  12.122  -0.444  1.00  2.620          O  
ATOM     86  CB  GLN A   5       6.947  10.597   1.638  1.00  4.460          C  
ATOM     87  CG  GLN A   5       7.667   9.443   2.201  1.00  4.460          C  
ATOM     88  CD  GLN A   5       6.903   8.899   3.369  1.00  4.460          C  
ATOM     89  OE1 GLN A   5       6.490   9.663   4.267  1.00  4.460          O  
ATOM     90  NE2 GLN A   5       6.689   7.598   3.380  1.00  4.460          N  
ATOM     91  H   GLN A   5       6.520   9.818  -0.909  1.00  4.070          H  
ATOM     92  HA  GLN A   5       4.980   9.731   1.651  1.00  3.720          H  
ATOM     93 1HB  GLN A   5       7.593  11.028   0.890  1.00  5.350          H  
ATOM     94 2HB  GLN A   5       6.804  11.344   2.416  1.00  5.350          H  
ATOM     95 1HG  GLN A   5       7.749   8.664   1.441  1.00  5.350          H  
ATOM     96 2HG  GLN A   5       8.655   9.759   2.536  1.00  5.350          H  
ATOM     97 1HE2 GLN A   5       6.178   7.174   4.129  1.00  5.350          H  
ATOM     98 2HE2 GLN A   5       7.035   7.024   2.634  1.00  5.350          H  
ATOM     99  N   TRP A   6       4.264  12.146   1.652  1.00  2.550          N  
ATOM    100  CA  TRP A   6       3.747  13.477   1.446  1.00  2.220          C  
ATOM    101  C   TRP A   6       3.546  14.206   2.756  1.00  2.250          C  
ATOM    102  O   TRP A   6       3.480  13.583   3.823  1.00  2.600          O  
ATOM    103  CB  TRP A   6       2.450  13.423   0.652  1.00  3.240          C  
ATOM    104  CG  TRP A   6       1.341  12.800   1.327  1.00  3.240          C  
ATOM    105  CD1 TRP A   6       1.069  11.474   1.435  1.00  3.240          C  
ATOM    106  CD2 TRP A   6       0.282  13.492   1.999  1.00  3.240          C  
ATOM    107  NE1 TRP A   6      -0.086  11.295   2.144  1.00  3.240          N  
ATOM    108  CE2 TRP A   6      -0.581  12.528   2.496  1.00  3.240          C  
ATOM    109  CE3 TRP A   6       0.004  14.835   2.213  1.00  3.240          C  
ATOM    110  CZ2 TRP A   6      -1.715  12.868   3.207  1.00  3.240          C  
ATOM    111  CZ3 TRP A   6      -1.114  15.170   2.920  1.00  3.240          C  
ATOM    112  CH2 TRP A   6      -1.957  14.223   3.408  1.00  3.240          C  
ATOM    113  H   TRP A   6       4.120  11.660   2.527  1.00  3.060          H  
ATOM    114  HA  TRP A   6       4.489  14.022   0.875  1.00  2.660          H  
ATOM    115 1HB  TRP A   6       2.143  14.418   0.354  1.00  3.890          H  
ATOM    116 2HB  TRP A   6       2.636  12.869  -0.233  1.00  3.890          H  
ATOM    117  HD1 TRP A   6       1.683  10.672   1.021  1.00  3.890          H  
ATOM    118  HE1 TRP A   6      -0.507  10.403   2.371  1.00  3.890          H  
ATOM    119  HE3 TRP A   6       0.663  15.605   1.826  1.00  3.890          H  
ATOM    120  HZ2 TRP A   6      -2.401  12.118   3.600  1.00  3.890          H  
ATOM    121  HZ3 TRP A   6      -1.313  16.216   3.074  1.00  3.890          H  
ATOM    122  HH2 TRP A   6      -2.840  14.535   3.963  1.00  3.890          H  
ATOM    123  N   ARG A   7       3.413  15.527   2.668  1.00  1.970          N  
ATOM    124  CA  ARG A   7       3.155  16.335   3.853  1.00  2.090          C  
ATOM    125  C   ARG A   7       2.063  17.386   3.616  1.00  1.820          C  
ATOM    126  O   ARG A   7       2.067  18.113   2.613  1.00  1.650          O  
ATOM    127  CB  ARG A   7       4.437  17.048   4.283  1.00  2.880          C  
ATOM    128  CG  ARG A   7       5.632  16.124   4.677  1.00  2.880          C  
ATOM    129  CD  ARG A   7       5.423  15.375   5.954  1.00  2.880          C  
ATOM    130  NE  ARG A   7       6.602  14.575   6.311  1.00  2.880          N  
ATOM    131  CZ  ARG A   7       6.877  13.305   5.882  1.00  2.880          C  
ATOM    132  NH1 ARG A   7       6.059  12.650   5.070  1.00  2.880          N  
ATOM    133  NH2 ARG A   7       7.994  12.716   6.300  1.00  2.880          N  
ATOM    134  H   ARG A   7       3.518  15.945   1.739  1.00  2.360          H  
ATOM    135  HA  ARG A   7       2.818  15.680   4.654  1.00  2.510          H  
ATOM    136 1HB  ARG A   7       4.776  17.691   3.472  1.00  3.450          H  
ATOM    137 2HB  ARG A   7       4.220  17.692   5.137  1.00  3.450          H  
ATOM    138 1HG  ARG A   7       5.828  15.407   3.884  1.00  3.450          H  
ATOM    139 2HG  ARG A   7       6.518  16.744   4.808  1.00  3.450          H  
ATOM    140 1HD  ARG A   7       5.242  16.087   6.759  1.00  3.450          H  
ATOM    141 2HD  ARG A   7       4.572  14.709   5.871  1.00  3.450          H  
ATOM    142  HE  ARG A   7       7.274  15.007   6.930  1.00  3.450          H  
ATOM    143 1HH1 ARG A   7       5.178  13.082   4.741  1.00  3.450          H  
ATOM    144 2HH1 ARG A   7       6.289  11.686   4.768  1.00  3.450          H  
ATOM    145 1HH2 ARG A   7       8.621  13.207   6.921  1.00  3.450          H  
ATOM    146 2HH2 ARG A   7       8.219  11.775   6.003  1.00  3.450          H  
ATOM    147  N   TRP A   8       1.100  17.455   4.539  1.00  1.850          N  
ATOM    148  CA  TRP A   8       0.039  18.452   4.415  1.00  1.690          C  
ATOM    149  C   TRP A   8       0.523  19.823   4.851  1.00  1.770          C  
ATOM    150  O   TRP A   8       1.065  19.965   5.952  1.00  2.120          O  
ATOM    151  CB  TRP A   8      -1.175  18.112   5.275  1.00  2.430          C  
ATOM    152  CG  TRP A   8      -2.331  19.020   4.979  1.00  2.430          C  
ATOM    153  CD1 TRP A   8      -2.957  19.134   3.777  1.00  2.430          C  
ATOM    154  CD2 TRP A   8      -3.004  19.944   5.864  1.00  2.430          C  
ATOM    155  NE1 TRP A   8      -3.962  20.044   3.850  1.00  2.430          N  
ATOM    156  CE2 TRP A   8      -4.010  20.557   5.115  1.00  2.430          C  
ATOM    157  CE3 TRP A   8      -2.840  20.294   7.208  1.00  2.430          C  
ATOM    158  CZ2 TRP A   8      -4.858  21.501   5.660  1.00  2.430          C  
ATOM    159  CZ3 TRP A   8      -3.697  21.237   7.757  1.00  2.430          C  
ATOM    160  CH2 TRP A   8      -4.683  21.824   7.001  1.00  2.430          C  
ATOM    161  H   TRP A   8       1.120  16.828   5.333  1.00  2.220          H  
ATOM    162  HA  TRP A   8      -0.266  18.513   3.371  1.00  2.030          H  
ATOM    163 1HB  TRP A   8      -1.484  17.090   5.122  1.00  2.920          H  
ATOM    164 2HB  TRP A   8      -0.915  18.219   6.324  1.00  2.920          H  
ATOM    165  HD1 TRP A   8      -2.695  18.576   2.885  1.00  2.920          H  
ATOM    166  HE1 TRP A   8      -4.574  20.291   3.091  1.00  2.920          H  
ATOM    167  HE3 TRP A   8      -2.062  19.832   7.813  1.00  2.920          H  
ATOM    168  HZ2 TRP A   8      -5.644  21.979   5.077  1.00  2.920          H  
ATOM    169  HZ3 TRP A   8      -3.568  21.501   8.806  1.00  2.920          H  
ATOM    170  HH2 TRP A   8      -5.338  22.561   7.463  1.00  2.920          H  
ATOM    171  N   THR A   9       0.289  20.837   4.027  1.00  1.620          N  
ATOM    172  CA  THR A   9       0.662  22.189   4.399  1.00  1.900          C  
ATOM    173  C   THR A   9      -0.570  23.042   4.664  1.00  1.820          C  
ATOM    174  O   THR A   9      -1.309  23.441   3.748  1.00  1.590          O  
ATOM    175  CB  THR A   9       1.553  22.839   3.320  1.00  2.550          C  
ATOM    176  OG1 THR A   9       2.751  22.072   3.177  1.00  2.550          O  
ATOM    177  CG2 THR A   9       1.919  24.281   3.702  1.00  2.550          C  
ATOM    178  H   THR A   9      -0.140  20.657   3.117  1.00  1.940          H  
ATOM    179  HA  THR A   9       1.243  22.145   5.319  1.00  2.280          H  
ATOM    180  HB  THR A   9       1.021  22.838   2.373  1.00  3.060          H  
ATOM    181  HG1 THR A   9       2.523  21.197   2.850  1.00  3.060          H  
ATOM    182 1HG2 THR A   9       2.548  24.707   2.921  1.00  3.060          H  
ATOM    183 2HG2 THR A   9       1.024  24.881   3.797  1.00  3.060          H  
ATOM    184 3HG2 THR A   9       2.459  24.282   4.645  1.00  3.060          H  
ATOM    185  N   ARG A  10      -0.744  23.382   5.940  1.00  2.200          N  
ATOM    186  CA  ARG A  10      -1.893  24.139   6.420  1.00  2.380          C  
ATOM    187  C   ARG A  10      -2.034  25.494   5.762  1.00  2.400          C  
ATOM    188  O   ARG A  10      -3.140  25.936   5.458  1.00  2.480          O  
ATOM    189  CB  ARG A  10      -1.805  24.330   7.925  1.00  3.260          C  
ATOM    190  CG  ARG A  10      -2.976  25.083   8.550  1.00  3.260          C  
ATOM    191  CD  ARG A  10      -2.856  25.172  10.038  1.00  3.260          C  
ATOM    192  NE  ARG A  10      -1.670  25.933  10.465  1.00  3.260          N  
ATOM    193  CZ  ARG A  10      -1.564  27.287  10.505  1.00  3.260          C  
ATOM    194  NH1 ARG A  10      -2.570  28.059  10.140  1.00  3.260          N  
ATOM    195  NH2 ARG A  10      -0.433  27.837  10.918  1.00  3.260          N  
ATOM    196  H   ARG A  10      -0.070  23.030   6.610  1.00  2.640          H  
ATOM    197  HA  ARG A  10      -2.785  23.572   6.192  1.00  2.860          H  
ATOM    198 1HB  ARG A  10      -1.726  23.363   8.412  1.00  3.910          H  
ATOM    199 2HB  ARG A  10      -0.902  24.888   8.159  1.00  3.910          H  
ATOM    200 1HG  ARG A  10      -3.015  26.093   8.147  1.00  3.910          H  
ATOM    201 2HG  ARG A  10      -3.904  24.568   8.311  1.00  3.910          H  
ATOM    202 1HD  ARG A  10      -3.744  25.647  10.453  1.00  3.910          H  
ATOM    203 2HD  ARG A  10      -2.772  24.163  10.445  1.00  3.910          H  
ATOM    204  HE  ARG A  10      -0.864  25.397  10.767  1.00  3.910          H  
ATOM    205 1HH1 ARG A  10      -3.436  27.652   9.822  1.00  3.910          H  
ATOM    206 2HH1 ARG A  10      -2.473  29.065  10.175  1.00  3.910          H  
ATOM    207 1HH2 ARG A  10       0.341  27.252  11.200  1.00  3.910          H  
ATOM    208 2HH2 ARG A  10      -0.340  28.843  10.951  1.00  3.910          H  
ATOM    209  N   MET A  11      -0.904  26.150   5.555  1.00  2.520          N  
ATOM    210  CA  MET A  11      -0.847  27.492   5.001  1.00  2.720          C  
ATOM    211  C   MET A  11      -1.244  27.593   3.536  1.00  2.330          C  
ATOM    212  O   MET A  11      -1.518  28.694   3.054  1.00  2.500          O  
ATOM    213  CB  MET A  11       0.555  28.063   5.176  1.00  3.730          C  
ATOM    214  CG  MET A  11       0.952  28.344   6.628  1.00  3.730          C  
ATOM    215  SD  MET A  11      -0.192  29.456   7.497  1.00  3.730          S  
ATOM    216  CE  MET A  11      -0.002  31.003   6.615  1.00  3.730          C  
ATOM    217  H   MET A  11      -0.038  25.701   5.816  1.00  3.020          H  
ATOM    218  HA  MET A  11      -1.549  28.107   5.559  1.00  3.260          H  
ATOM    219 1HB  MET A  11       1.276  27.357   4.770  1.00  4.470          H  
ATOM    220 2HB  MET A  11       0.652  28.977   4.598  1.00  4.470          H  
ATOM    221 1HG  MET A  11       0.994  27.406   7.176  1.00  4.470          H  
ATOM    222 2HG  MET A  11       1.946  28.792   6.648  1.00  4.470          H  
ATOM    223 1HE  MET A  11      -0.648  31.757   7.065  1.00  4.470          H  
ATOM    224 2HE  MET A  11       1.036  31.333   6.672  1.00  4.470          H  
ATOM    225 3HE  MET A  11      -0.287  30.872   5.571  1.00  4.470          H  
ATOM    226  N   THR A  12      -1.203  26.479   2.801  1.00  1.950          N  
ATOM    227  CA  THR A  12      -1.496  26.504   1.381  1.00  1.850          C  
ATOM    228  C   THR A  12      -2.695  25.613   1.016  1.00  1.760          C  
ATOM    229  O   THR A  12      -3.254  25.722  -0.089  1.00  2.060          O  
ATOM    230  CB  THR A  12      -0.218  26.124   0.591  1.00  2.630          C  
ATOM    231  OG1 THR A  12       0.217  24.809   0.930  1.00  2.630          O  
ATOM    232  CG2 THR A  12       0.915  27.089   0.983  1.00  2.630          C  
ATOM    233  H   THR A  12      -0.998  25.570   3.215  1.00  2.340          H  
ATOM    234  HA  THR A  12      -1.759  27.523   1.104  1.00  2.220          H  
ATOM    235  HB  THR A  12      -0.415  26.176  -0.469  1.00  3.160          H  
ATOM    236  HG1 THR A  12      -0.193  24.130   0.369  1.00  3.160          H  
ATOM    237 1HG2 THR A  12       1.810  26.831   0.429  1.00  3.160          H  
ATOM    238 2HG2 THR A  12       0.631  28.111   0.759  1.00  3.160          H  
ATOM    239 3HG2 THR A  12       1.120  27.008   2.043  1.00  3.160          H  
ATOM    240  N   LEU A  13      -3.116  24.746   1.959  1.00  1.630          N  
ATOM    241  CA  LEU A  13      -4.187  23.772   1.763  1.00  1.840          C  
ATOM    242  C   LEU A  13      -3.801  22.815   0.661  1.00  1.760          C  
ATOM    243  O   LEU A  13      -4.610  22.475  -0.219  1.00  2.140          O  
ATOM    244  CB  LEU A  13      -5.520  24.448   1.414  1.00  2.490          C  
ATOM    245  CG  LEU A  13      -6.053  25.500   2.399  1.00  2.490          C  
ATOM    246  CD1 LEU A  13      -7.361  26.061   1.835  1.00  2.490          C  
ATOM    247  CD2 LEU A  13      -6.260  24.874   3.797  1.00  2.490          C  
ATOM    248  H   LEU A  13      -2.618  24.680   2.845  1.00  1.960          H  
ATOM    249  HA  LEU A  13      -4.294  23.190   2.677  1.00  2.210          H  
ATOM    250 1HB  LEU A  13      -5.456  24.902   0.428  1.00  2.990          H  
ATOM    251 2HB  LEU A  13      -6.255  23.680   1.365  1.00  2.990          H  
ATOM    252  HG  LEU A  13      -5.341  26.323   2.479  1.00  2.990          H  
ATOM    253 1HD1 LEU A  13      -7.750  26.824   2.508  1.00  2.990          H  
ATOM    254 2HD1 LEU A  13      -7.174  26.504   0.855  1.00  2.990          H  
ATOM    255 3HD1 LEU A  13      -8.090  25.259   1.736  1.00  2.990          H  
ATOM    256 1HD2 LEU A  13      -6.643  25.635   4.477  1.00  2.990          H  
ATOM    257 2HD2 LEU A  13      -6.973  24.055   3.732  1.00  2.990          H  
ATOM    258 3HD2 LEU A  13      -5.311  24.505   4.187  1.00  2.990          H  
ATOM    259  N   THR A  14      -2.542  22.385   0.736  1.00  1.430          N  
ATOM    260  CA  THR A  14      -1.971  21.475  -0.249  1.00  1.450          C  
ATOM    261  C   THR A  14      -1.325  20.242   0.317  1.00  1.210          C  
ATOM    262  O   THR A  14      -0.927  20.166   1.486  1.00  1.160          O  
ATOM    263  CB  THR A  14      -0.868  22.155  -1.069  1.00  2.020          C  
ATOM    264  OG1 THR A  14       0.191  22.510  -0.192  1.00  2.020          O  
ATOM    265  CG2 THR A  14      -1.349  23.353  -1.706  1.00  2.020          C  
ATOM    266  H   THR A  14      -1.990  22.720   1.536  1.00  1.720          H  
ATOM    267  HA  THR A  14      -2.760  21.155  -0.919  1.00  1.740          H  
ATOM    268  HB  THR A  14      -0.504  21.468  -1.832  1.00  2.430          H  
ATOM    269  HG1 THR A  14       0.763  21.743  -0.030  1.00  2.430          H  
ATOM    270 1HG2 THR A  14      -0.529  23.790  -2.261  1.00  2.430          H  
ATOM    271 2HG2 THR A  14      -2.145  23.112  -2.358  1.00  2.430          H  
ATOM    272 3HG2 THR A  14      -1.695  24.037  -0.982  1.00  2.430          H  
ATOM    273  N   ARG A  15      -1.121  19.295  -0.579  1.00  1.290          N  
ATOM    274  CA  ARG A  15      -0.417  18.074  -0.285  1.00  1.260          C  
ATOM    275  C   ARG A  15       0.852  18.034  -1.113  1.00  1.200          C  
ATOM    276  O   ARG A  15       0.813  18.009  -2.351  1.00  1.350          O  
ATOM    277  CB  ARG A  15      -1.265  16.863  -0.604  1.00  1.780          C  
ATOM    278  CG  ARG A  15      -2.547  16.759   0.165  1.00  1.780          C  
ATOM    279  CD  ARG A  15      -3.180  15.434  -0.027  1.00  1.780          C  
ATOM    280  NE  ARG A  15      -4.382  15.285   0.783  1.00  1.780          N  
ATOM    281  CZ  ARG A  15      -5.069  14.134   0.948  1.00  1.780          C  
ATOM    282  NH1 ARG A  15      -4.668  13.024   0.360  1.00  1.780          N  
ATOM    283  NH2 ARG A  15      -6.151  14.123   1.708  1.00  1.780          N  
ATOM    284  H   ARG A  15      -1.488  19.443  -1.521  1.00  1.550          H  
ATOM    285  HA  ARG A  15      -0.146  18.053   0.771  1.00  1.510          H  
ATOM    286 1HB  ARG A  15      -1.514  16.866  -1.660  1.00  2.130          H  
ATOM    287 2HB  ARG A  15      -0.686  15.966  -0.408  1.00  2.130          H  
ATOM    288 1HG  ARG A  15      -2.376  16.939   1.207  1.00  2.130          H  
ATOM    289 2HG  ARG A  15      -3.238  17.514  -0.212  1.00  2.130          H  
ATOM    290 1HD  ARG A  15      -3.454  15.321  -1.075  1.00  2.130          H  
ATOM    291 2HD  ARG A  15      -2.471  14.652   0.249  1.00  2.130          H  
ATOM    292  HE  ARG A  15      -4.731  16.109   1.254  1.00  2.130          H  
ATOM    293 1HH1 ARG A  15      -3.841  13.026  -0.220  1.00  2.130          H  
ATOM    294 2HH1 ARG A  15      -5.188  12.167   0.488  1.00  2.130          H  
ATOM    295 1HH2 ARG A  15      -6.460  14.972   2.160  1.00  2.130          H  
ATOM    296 2HH2 ARG A  15      -6.672  13.268   1.839  1.00  2.130          H  
ATOM    297  N   ALA A  16       1.981  18.093  -0.421  1.00  1.210          N  
ATOM    298  CA  ALA A  16       3.287  18.069  -1.050  1.00  1.300          C  
ATOM    299  C   ALA A  16       3.716  16.628  -1.180  1.00  1.130          C  
ATOM    300  O   ALA A  16       3.938  15.983  -0.162  1.00  1.310          O  
ATOM    301  CB  ALA A  16       4.267  18.854  -0.197  1.00  1.780          C  
ATOM    302  H   ALA A  16       1.933  18.148   0.604  1.00  1.450          H  
ATOM    303  HA  ALA A  16       3.219  18.501  -2.049  1.00  1.560          H  
ATOM    304 1HB  ALA A  16       5.242  18.840  -0.629  1.00  2.140          H  
ATOM    305 2HB  ALA A  16       3.921  19.882  -0.112  1.00  2.140          H  
ATOM    306 3HB  ALA A  16       4.313  18.408   0.796  1.00  2.140          H  
ATOM    307  N   HIS A  17       3.827  16.099  -2.397  1.00  1.030          N  
ATOM    308  CA  HIS A  17       4.163  14.686  -2.575  1.00  1.120          C  
ATOM    309  C   HIS A  17       5.541  14.522  -3.184  1.00  1.110          C  
ATOM    310  O   HIS A  17       5.956  15.294  -4.059  1.00  1.080          O  
ATOM    311  CB  HIS A  17       3.152  13.986  -3.500  1.00  1.530          C  
ATOM    312  CG  HIS A  17       1.768  13.849  -2.987  1.00  1.530          C  
ATOM    313  ND1 HIS A  17       1.292  12.680  -2.431  1.00  1.530          N  
ATOM    314  CD2 HIS A  17       0.749  14.722  -2.948  1.00  1.530          C  
ATOM    315  CE1 HIS A  17       0.041  12.850  -2.062  1.00  1.530          C  
ATOM    316  NE2 HIS A  17      -0.317  14.074  -2.363  1.00  1.530          N  
ATOM    317  H   HIS A  17       3.648  16.649  -3.241  1.00  1.240          H  
ATOM    318  HA  HIS A  17       4.165  14.178  -1.618  1.00  1.340          H  
ATOM    319 1HB  HIS A  17       3.089  14.547  -4.393  1.00  1.840          H  
ATOM    320 2HB  HIS A  17       3.523  12.994  -3.760  1.00  1.840          H  
ATOM    321  HD1 HIS A  17       1.853  11.908  -2.130  1.00  1.840          H  
ATOM    322  HD2 HIS A  17       0.651  15.751  -3.278  1.00  1.840          H  
ATOM    323  HE1 HIS A  17      -0.513  12.038  -1.588  1.00  1.840          H  
ATOM    324  N   TYR A  18       6.227  13.465  -2.768  1.00  1.410          N  
ATOM    325  CA  TYR A  18       7.524  13.157  -3.327  1.00  1.620          C  
ATOM    326  C   TYR A  18       7.916  11.679  -3.225  1.00  1.730          C  
ATOM    327  O   TYR A  18       7.453  10.924  -2.355  1.00  1.980          O  
ATOM    328  CB  TYR A  18       8.553  14.078  -2.665  1.00  2.180          C  
ATOM    329  CG  TYR A  18       8.576  13.975  -1.146  1.00  2.180          C  
ATOM    330  CD1 TYR A  18       9.457  13.120  -0.517  1.00  2.180          C  
ATOM    331  CD2 TYR A  18       7.685  14.754  -0.381  1.00  2.180          C  
ATOM    332  CE1 TYR A  18       9.467  13.043   0.863  1.00  2.180          C  
ATOM    333  CE2 TYR A  18       7.692  14.666   0.991  1.00  2.180          C  
ATOM    334  CZ  TYR A  18       8.580  13.819   1.614  1.00  2.180          C  
ATOM    335  OH  TYR A  18       8.602  13.733   2.984  1.00  2.180          O  
ATOM    336  H   TYR A  18       5.836  12.880  -2.022  1.00  1.690          H  
ATOM    337  HA  TYR A  18       7.492  13.400  -4.386  1.00  1.940          H  
ATOM    338 1HB  TYR A  18       9.548  13.830  -3.040  1.00  2.620          H  
ATOM    339 2HB  TYR A  18       8.352  15.113  -2.940  1.00  2.620          H  
ATOM    340  HD1 TYR A  18      10.145  12.512  -1.106  1.00  2.620          H  
ATOM    341  HD2 TYR A  18       6.985  15.431  -0.869  1.00  2.620          H  
ATOM    342  HE1 TYR A  18      10.164  12.373   1.362  1.00  2.620          H  
ATOM    343  HE2 TYR A  18       6.999  15.269   1.581  1.00  2.620          H  
ATOM    344  HH  TYR A  18       9.300  13.129   3.253  1.00  2.620          H  
ATOM    345  N   LYS A  19       8.825  11.277  -4.109  1.00  1.720          N  
ATOM    346  CA  LYS A  19       9.325   9.914  -4.119  1.00  2.010          C  
ATOM    347  C   LYS A  19      10.847   9.899  -4.134  1.00  2.380          C  
ATOM    348  O   LYS A  19      11.487  10.683  -4.852  1.00  2.450          O  
ATOM    349  CB  LYS A  19       8.777   9.170  -5.338  1.00  2.700          C  
ATOM    350  CG  LYS A  19       9.096   7.675  -5.402  1.00  2.700          C  
ATOM    351  CD  LYS A  19       8.496   7.032  -6.639  1.00  2.700          C  
ATOM    352  CE  LYS A  19       8.819   5.545  -6.685  1.00  2.700          C  
ATOM    353  NZ  LYS A  19       8.360   4.914  -7.944  1.00  2.700          N  
ATOM    354  H   LYS A  19       9.135  11.950  -4.816  1.00  2.060          H  
ATOM    355  HA  LYS A  19       8.991   9.409  -3.213  1.00  2.410          H  
ATOM    356 1HB  LYS A  19       7.705   9.308  -5.398  1.00  3.240          H  
ATOM    357 2HB  LYS A  19       9.202   9.611  -6.226  1.00  3.240          H  
ATOM    358 1HG  LYS A  19      10.162   7.509  -5.440  1.00  3.240          H  
ATOM    359 2HG  LYS A  19       8.695   7.178  -4.513  1.00  3.240          H  
ATOM    360 1HD  LYS A  19       7.413   7.166  -6.639  1.00  3.240          H  
ATOM    361 2HD  LYS A  19       8.908   7.510  -7.532  1.00  3.240          H  
ATOM    362 1HE  LYS A  19       9.892   5.414  -6.592  1.00  3.240          H  
ATOM    363 2HE  LYS A  19       8.330   5.050  -5.843  1.00  3.240          H  
ATOM    364 1HZ  LYS A  19       8.602   3.935  -7.933  1.00  3.240          H  
ATOM    365 2HZ  LYS A  19       7.364   5.019  -8.039  1.00  3.240          H  
ATOM    366 3HZ  LYS A  19       8.826   5.366  -8.728  1.00  3.240          H  
ATOM    367  N   ILE A  20      11.401   8.896  -3.449  1.00  2.890          N  
ATOM    368  CA  ILE A  20      12.834   8.623  -3.288  1.00  3.380          C  
ATOM    369  C   ILE A  20      13.653   8.561  -4.581  1.00  3.110          C  
ATOM    370  O   ILE A  20      14.869   8.730  -4.555  1.00  3.520          O  
ATOM    371  CB  ILE A  20      13.003   7.300  -2.500  1.00  4.540          C  
ATOM    372  CG1 ILE A  20      14.471   7.163  -1.997  1.00  4.540          C  
ATOM    373  CG2 ILE A  20      12.567   6.086  -3.377  1.00  4.540          C  
ATOM    374  CD1 ILE A  20      14.684   6.080  -0.945  1.00  4.540          C  
ATOM    375  H   ILE A  20      10.761   8.305  -2.932  1.00  3.470          H  
ATOM    376  HA  ILE A  20      13.248   9.425  -2.679  1.00  4.060          H  
ATOM    377  HB  ILE A  20      12.367   7.337  -1.617  1.00  5.440          H  
ATOM    378 1HG1 ILE A  20      15.116   6.930  -2.844  1.00  5.440          H  
ATOM    379 2HG1 ILE A  20      14.784   8.117  -1.575  1.00  5.440          H  
ATOM    380 1HG2 ILE A  20      12.655   5.166  -2.810  1.00  5.440          H  
ATOM    381 2HG2 ILE A  20      11.532   6.206  -3.687  1.00  5.440          H  
ATOM    382 3HG2 ILE A  20      13.198   6.004  -4.268  1.00  5.440          H  
ATOM    383 1HD1 ILE A  20      15.736   6.066  -0.655  1.00  5.440          H  
ATOM    384 2HD1 ILE A  20      14.071   6.298  -0.069  1.00  5.440          H  
ATOM    385 3HD1 ILE A  20      14.414   5.107  -1.339  1.00  5.440          H  
ATOM    386  N   ASP A  21      13.004   8.302  -5.704  1.00  2.740          N  
ATOM    387  CA  ASP A  21      13.687   8.210  -6.982  1.00  2.700          C  
ATOM    388  C   ASP A  21      13.993   9.586  -7.580  1.00  2.660          C  
ATOM    389  O   ASP A  21      14.741   9.679  -8.552  1.00  2.880          O  
ATOM    390  CB  ASP A  21      12.832   7.453  -8.004  1.00  3.800          C  
ATOM    391  CG  ASP A  21      12.619   5.960  -7.710  1.00  3.800          C  
ATOM    392  OD1 ASP A  21      13.349   5.367  -6.951  1.00  3.800          O  
ATOM    393  OD2 ASP A  21      11.703   5.422  -8.296  1.00  3.800          O  
ATOM    394  H   ASP A  21      12.009   8.165  -5.653  1.00  3.290          H  
ATOM    395  HA  ASP A  21      14.626   7.679  -6.834  1.00  3.240          H  
ATOM    396 1HB  ASP A  21      11.853   7.935  -8.073  1.00  4.560          H  
ATOM    397 2HB  ASP A  21      13.299   7.542  -8.987  1.00  4.560          H  
ATOM    398  N   GLY A  22      13.407  10.654  -7.021  1.00  2.630          N  
ATOM    399  CA  GLY A  22      13.566  11.985  -7.601  1.00  2.920          C  
ATOM    400  C   GLY A  22      12.294  12.487  -8.275  1.00  2.640          C  
ATOM    401  O   GLY A  22      12.346  13.205  -9.270  1.00  3.040          O  
ATOM    402  H   GLY A  22      12.837  10.540  -6.183  1.00  3.160          H  
ATOM    403 1HA  GLY A  22      13.855  12.686  -6.826  1.00  3.500          H  
ATOM    404 2HA  GLY A  22      14.371  11.966  -8.332  1.00  3.500          H  
ATOM    405  N   GLN A  23      11.127  12.110  -7.760  1.00  2.150          N  
ATOM    406  CA  GLN A  23       9.895  12.586  -8.395  1.00  2.030          C  
ATOM    407  C   GLN A  23       9.060  13.447  -7.462  1.00  1.800          C  
ATOM    408  O   GLN A  23       9.037  13.238  -6.245  1.00  1.560          O  
ATOM    409  CB  GLN A  23       9.065  11.416  -8.925  1.00  2.890          C  
ATOM    410  CG  GLN A  23       9.777  10.624  -9.997  1.00  2.890          C  
ATOM    411  CD  GLN A  23       8.927   9.526 -10.598  1.00  2.890          C  
ATOM    412  OE1 GLN A  23       8.261   8.763  -9.883  1.00  2.890          O  
ATOM    413  NE2 GLN A  23       8.932   9.452 -11.922  1.00  2.890          N  
ATOM    414  H   GLN A  23      11.115  11.546  -6.910  1.00  2.580          H  
ATOM    415  HA  GLN A  23      10.159  13.207  -9.248  1.00  2.440          H  
ATOM    416 1HB  GLN A  23       8.808  10.750  -8.120  1.00  3.470          H  
ATOM    417 2HB  GLN A  23       8.134  11.793  -9.347  1.00  3.470          H  
ATOM    418 1HG  GLN A  23      10.081  11.303 -10.797  1.00  3.470          H  
ATOM    419 2HG  GLN A  23      10.659  10.162  -9.553  1.00  3.470          H  
ATOM    420 1HE2 GLN A  23       8.398   8.759 -12.397  1.00  3.470          H  
ATOM    421 2HE2 GLN A  23       9.496  10.121 -12.481  1.00  3.470          H  
ATOM    422  N   LEU A  24       8.362  14.424  -8.043  1.00  2.030          N  
ATOM    423  CA  LEU A  24       7.481  15.313  -7.287  1.00  1.880          C  
ATOM    424  C   LEU A  24       6.054  15.307  -7.808  1.00  1.820          C  
ATOM    425  O   LEU A  24       5.820  15.096  -9.001  1.00  2.210          O  
ATOM    426  CB  LEU A  24       8.035  16.733  -7.336  1.00  2.690          C  
ATOM    427  CG  LEU A  24       8.082  17.424  -8.706  1.00  2.690          C  
ATOM    428  CD1 LEU A  24       6.884  18.422  -8.837  1.00  2.690          C  
ATOM    429  CD2 LEU A  24       9.409  18.102  -8.869  1.00  2.690          C  
ATOM    430  H   LEU A  24       8.440  14.547  -9.044  1.00  2.440          H  
ATOM    431  HA  LEU A  24       7.459  14.986  -6.248  1.00  2.260          H  
ATOM    432 1HB  LEU A  24       7.393  17.326  -6.729  1.00  3.230          H  
ATOM    433 2HB  LEU A  24       9.017  16.751  -6.899  1.00  3.230          H  
ATOM    434  HG  LEU A  24       7.966  16.679  -9.489  1.00  3.230          H  
ATOM    435 1HD1 LEU A  24       6.920  18.889  -9.818  1.00  3.230          H  
ATOM    436 2HD1 LEU A  24       5.935  17.907  -8.730  1.00  3.230          H  
ATOM    437 3HD1 LEU A  24       6.959  19.192  -8.069  1.00  3.230          H  
ATOM    438 1HD2 LEU A  24       9.440  18.569  -9.844  1.00  3.230          H  
ATOM    439 2HD2 LEU A  24       9.522  18.844  -8.094  1.00  3.230          H  
ATOM    440 3HD2 LEU A  24      10.206  17.369  -8.798  1.00  3.230          H  
ATOM    441  N   CYS A  25       5.114  15.607  -6.925  1.00  1.450          N  
ATOM    442  CA  CYS A  25       3.718  15.774  -7.302  1.00  1.570          C  
ATOM    443  C   CYS A  25       3.004  16.687  -6.313  1.00  1.480          C  
ATOM    444  O   CYS A  25       3.461  16.886  -5.185  1.00  1.320          O  
ATOM    445  CB  CYS A  25       3.000  14.429  -7.405  1.00  2.150          C  
ATOM    446  SG  CYS A  25       1.286  14.564  -7.971  1.00  2.150          S  
ATOM    447  H   CYS A  25       5.386  15.710  -5.943  1.00  1.740          H  
ATOM    448  HA  CYS A  25       3.682  16.247  -8.283  1.00  1.880          H  
ATOM    449 1HB  CYS A  25       3.536  13.799  -8.114  1.00  2.580          H  
ATOM    450 2HB  CYS A  25       3.005  13.917  -6.465  1.00  2.580          H  
ATOM    451  HG  CYS A  25       0.976  13.287  -7.853  1.00  2.580          H  
ATOM    452  N   LEU A  26       1.907  17.278  -6.741  1.00  1.710          N  
ATOM    453  CA  LEU A  26       1.162  18.132  -5.850  1.00  1.650          C  
ATOM    454  C   LEU A  26      -0.333  18.144  -6.107  1.00  1.690          C  
ATOM    455  O   LEU A  26      -0.793  18.183  -7.251  1.00  1.890          O  
ATOM    456  CB  LEU A  26       1.749  19.544  -5.890  1.00  2.330          C  
ATOM    457  CG  LEU A  26       1.730  20.314  -7.231  1.00  2.330          C  
ATOM    458  CD1 LEU A  26       1.780  21.798  -6.911  1.00  2.330          C  
ATOM    459  CD2 LEU A  26       2.963  19.943  -8.106  1.00  2.330          C  
ATOM    460  H   LEU A  26       1.565  17.099  -7.679  1.00  2.050          H  
ATOM    461  HA  LEU A  26       1.305  17.756  -4.837  1.00  1.980          H  
ATOM    462 1HB  LEU A  26       1.172  20.130  -5.192  1.00  2.800          H  
ATOM    463 2HB  LEU A  26       2.769  19.508  -5.535  1.00  2.800          H  
ATOM    464  HG  LEU A  26       0.823  20.094  -7.775  1.00  2.800          H  
ATOM    465 1HD1 LEU A  26       1.765  22.377  -7.833  1.00  2.800          H  
ATOM    466 2HD1 LEU A  26       0.923  22.081  -6.301  1.00  2.800          H  
ATOM    467 3HD1 LEU A  26       2.687  22.012  -6.370  1.00  2.800          H  
ATOM    468 1HD2 LEU A  26       2.928  20.522  -9.023  1.00  2.800          H  
ATOM    469 2HD2 LEU A  26       3.869  20.169  -7.567  1.00  2.800          H  
ATOM    470 3HD2 LEU A  26       2.969  18.905  -8.369  1.00  2.800          H  
ATOM    471  N   HIS A  27      -1.075  18.153  -5.004  1.00  1.570          N  
ATOM    472  CA  HIS A  27      -2.535  18.198  -5.010  1.00  1.660          C  
ATOM    473  C   HIS A  27      -3.031  19.261  -4.041  1.00  1.660          C  
ATOM    474  O   HIS A  27      -2.289  19.693  -3.156  1.00  1.650          O  
ATOM    475  CB  HIS A  27      -3.126  16.822  -4.674  1.00  2.290          C  
ATOM    476  CG  HIS A  27      -2.820  15.753  -5.704  1.00  2.290          C  
ATOM    477  ND1 HIS A  27      -3.498  15.666  -6.905  1.00  2.290          N  
ATOM    478  CD2 HIS A  27      -1.925  14.735  -5.706  1.00  2.290          C  
ATOM    479  CE1 HIS A  27      -3.030  14.640  -7.596  1.00  2.290          C  
ATOM    480  NE2 HIS A  27      -2.079  14.059  -6.894  1.00  2.290          N  
ATOM    481  H   HIS A  27      -0.575  18.114  -4.107  1.00  1.880          H  
ATOM    482  HA  HIS A  27      -2.888  18.476  -6.003  1.00  1.990          H  
ATOM    483 1HB  HIS A  27      -2.736  16.484  -3.715  1.00  2.750          H  
ATOM    484 2HB  HIS A  27      -4.208  16.903  -4.575  1.00  2.750          H  
ATOM    485  HD1 HIS A  27      -4.003  16.412  -7.337  1.00  2.750          H  
ATOM    486  HD2 HIS A  27      -1.184  14.400  -4.996  1.00  2.750          H  
ATOM    487  HE1 HIS A  27      -3.436  14.403  -8.578  1.00  2.750          H  
ATOM    488  N   TRP A  28      -4.274  19.703  -4.210  1.00  1.740          N  
ATOM    489  CA  TRP A  28      -4.833  20.750  -3.353  1.00  1.740          C  
ATOM    490  C   TRP A  28      -6.343  20.767  -3.208  1.00  1.840          C  
ATOM    491  O   TRP A  28      -7.071  20.156  -3.996  1.00  1.910          O  
ATOM    492  CB  TRP A  28      -4.433  22.103  -3.908  1.00  2.440          C  
ATOM    493  CG  TRP A  28      -4.771  22.260  -5.345  1.00  2.440          C  
ATOM    494  CD1 TRP A  28      -5.950  22.631  -5.899  1.00  2.440          C  
ATOM    495  CD2 TRP A  28      -3.848  22.117  -6.437  1.00  2.440          C  
ATOM    496  NE1 TRP A  28      -5.833  22.695  -7.262  1.00  2.440          N  
ATOM    497  CE2 TRP A  28      -4.554  22.393  -7.606  1.00  2.440          C  
ATOM    498  CE3 TRP A  28      -2.492  21.790  -6.517  1.00  2.440          C  
ATOM    499  CZ2 TRP A  28      -3.959  22.347  -8.840  1.00  2.440          C  
ATOM    500  CZ3 TRP A  28      -1.905  21.745  -7.758  1.00  2.440          C  
ATOM    501  CH2 TRP A  28      -2.612  22.014  -8.887  1.00  2.440          C  
ATOM    502  H   TRP A  28      -4.841  19.322  -4.957  1.00  2.090          H  
ATOM    503  HA  TRP A  28      -4.415  20.629  -2.358  1.00  2.090          H  
ATOM    504 1HB  TRP A  28      -4.908  22.903  -3.337  1.00  2.920          H  
ATOM    505 2HB  TRP A  28      -3.380  22.223  -3.826  1.00  2.920          H  
ATOM    506  HD1 TRP A  28      -6.848  22.837  -5.357  1.00  2.920          H  
ATOM    507  HE1 TRP A  28      -6.572  22.940  -7.902  1.00  2.920          H  
ATOM    508  HE3 TRP A  28      -1.910  21.574  -5.624  1.00  2.920          H  
ATOM    509  HZ2 TRP A  28      -4.506  22.563  -9.756  1.00  2.920          H  
ATOM    510  HZ3 TRP A  28      -0.870  21.493  -7.821  1.00  2.920          H  
ATOM    511  HH2 TRP A  28      -2.105  21.965  -9.849  1.00  2.920          H  
ATOM    512  N   ARG A  29      -6.808  21.514  -2.197  1.00  1.950          N  
ATOM    513  CA  ARG A  29      -8.233  21.743  -1.998  1.00  2.160          C  
ATOM    514  C   ARG A  29      -8.793  22.531  -3.193  1.00  2.190          C  
ATOM    515  O   ARG A  29      -8.195  23.525  -3.609  1.00  2.140          O  
ATOM    516  CB  ARG A  29      -8.501  22.494  -0.696  1.00  2.940          C  
ATOM    517  CG  ARG A  29      -8.144  21.759   0.599  1.00  2.940          C  
ATOM    518  CD  ARG A  29      -9.093  20.660   0.917  1.00  2.940          C  
ATOM    519  NE  ARG A  29      -8.816  20.083   2.228  1.00  2.940          N  
ATOM    520  CZ  ARG A  29      -9.497  19.062   2.797  1.00  2.940          C  
ATOM    521  NH1 ARG A  29     -10.505  18.489   2.168  1.00  2.940          N  
ATOM    522  NH2 ARG A  29      -9.142  18.635   4.000  1.00  2.940          N  
ATOM    523  H   ARG A  29      -6.124  21.946  -1.558  1.00  2.340          H  
ATOM    524  HA  ARG A  29      -8.705  20.770  -1.936  1.00  2.590          H  
ATOM    525 1HB  ARG A  29      -7.915  23.413  -0.698  1.00  3.530          H  
ATOM    526 2HB  ARG A  29      -9.544  22.780  -0.634  1.00  3.530          H  
ATOM    527 1HG  ARG A  29      -7.138  21.340   0.524  1.00  3.530          H  
ATOM    528 2HG  ARG A  29      -8.184  22.461   1.430  1.00  3.530          H  
ATOM    529 1HD  ARG A  29     -10.111  21.048   0.917  1.00  3.530          H  
ATOM    530 2HD  ARG A  29      -8.999  19.870   0.175  1.00  3.530          H  
ATOM    531  HE  ARG A  29      -8.054  20.485   2.756  1.00  3.530          H  
ATOM    532 1HH1 ARG A  29     -10.782  18.807   1.254  1.00  3.530          H  
ATOM    533 2HH1 ARG A  29     -11.007  17.728   2.605  1.00  3.530          H  
ATOM    534 1HH2 ARG A  29      -8.370  19.073   4.487  1.00  3.530          H  
ATOM    535 2HH2 ARG A  29      -9.643  17.875   4.437  1.00  3.530          H  
ATOM    536  N   PRO A  30     -10.008  22.222  -3.674  1.00  2.490          N  
ATOM    537  CA  PRO A  30     -10.643  22.813  -4.846  1.00  2.740          C  
ATOM    538  C   PRO A  30     -11.119  24.250  -4.673  1.00  2.660          C  
ATOM    539  O   PRO A  30     -12.320  24.524  -4.666  1.00  2.840          O  
ATOM    540  CB  PRO A  30     -11.826  21.865  -5.077  1.00  4.110          C  
ATOM    541  CG  PRO A  30     -12.194  21.385  -3.697  1.00  4.110          C  
ATOM    542  CD  PRO A  30     -10.856  21.216  -2.989  1.00  4.110          C  
ATOM    543  HA  PRO A  30      -9.936  22.752  -5.688  1.00  3.290          H  
ATOM    544 1HB  PRO A  30     -12.648  22.396  -5.578  1.00  4.930          H  
ATOM    545 2HB  PRO A  30     -11.522  21.046  -5.747  1.00  4.930          H  
ATOM    546 1HG  PRO A  30     -12.846  22.129  -3.207  1.00  4.930          H  
ATOM    547 2HG  PRO A  30     -12.771  20.448  -3.759  1.00  4.930          H  
ATOM    548 1HD  PRO A  30     -10.979  21.439  -1.923  1.00  4.930          H  
ATOM    549 2HD  PRO A  30     -10.475  20.197  -3.172  1.00  4.930          H  
ATOM    550  N   ASN A  31     -10.164  25.160  -4.574  1.00  2.890          N  
ATOM    551  CA  ASN A  31     -10.427  26.582  -4.407  1.00  3.080          C  
ATOM    552  C   ASN A  31      -9.725  27.396  -5.494  1.00  2.720          C  
ATOM    553  O   ASN A  31      -8.762  28.120  -5.224  1.00  3.150          O  
ATOM    554  CB  ASN A  31      -9.971  27.058  -3.043  1.00  4.240          C  
ATOM    555  CG  ASN A  31     -10.657  26.379  -1.920  1.00  4.240          C  
ATOM    556  OD1 ASN A  31     -11.862  26.552  -1.699  1.00  4.240          O  
ATOM    557  ND2 ASN A  31      -9.909  25.620  -1.173  1.00  4.240          N  
ATOM    558  H   ASN A  31      -9.207  24.807  -4.555  1.00  3.470          H  
ATOM    559  HA  ASN A  31     -11.501  26.757  -4.504  1.00  3.700          H  
ATOM    560 1HB  ASN A  31      -8.897  26.885  -2.945  1.00  5.080          H  
ATOM    561 2HB  ASN A  31     -10.138  28.127  -2.953  1.00  5.080          H  
ATOM    562 1HD2 ASN A  31     -10.308  25.146  -0.389  1.00  5.080          H  
ATOM    563 2HD2 ASN A  31      -8.933  25.537  -1.380  1.00  5.080          H  
ATOM    564  N   SER A  32     -10.226  27.296  -6.729  1.00  2.580          N  
ATOM    565  CA  SER A  32      -9.619  27.964  -7.876  1.00  3.070          C  
ATOM    566  C   SER A  32     -10.554  28.940  -8.606  1.00  3.280          C  
ATOM    567  O   SER A  32     -10.136  29.625  -9.547  1.00  3.690          O  
ATOM    568  CB  SER A  32      -9.161  26.928  -8.878  1.00  4.100          C  
ATOM    569  OG  SER A  32     -10.257  26.207  -9.377  1.00  4.100          O  
ATOM    570  H   SER A  32     -11.024  26.697  -6.909  1.00  3.100          H  
ATOM    571  HA  SER A  32      -8.747  28.520  -7.525  1.00  3.680          H  
ATOM    572 1HB  SER A  32      -8.644  27.424  -9.696  1.00  4.920          H  
ATOM    573 2HB  SER A  32      -8.460  26.249  -8.408  1.00  4.920          H  
ATOM    574  HG  SER A  32      -9.900  25.605 -10.039  1.00  4.920          H  
ATOM    575  N   GLU A  33     -11.807  29.090  -8.177  1.00  3.470          N  
ATOM    576  CA  GLU A  33     -12.721  29.911  -8.976  1.00  4.100          C  
ATOM    577  C   GLU A  33     -12.389  31.396  -8.918  1.00  3.700          C  
ATOM    578  O   GLU A  33     -12.854  32.136  -8.052  1.00  4.050          O  
ATOM    579  CB  GLU A  33     -14.168  29.677  -8.531  1.00  5.490          C  
ATOM    580  CG  GLU A  33     -15.222  30.396  -9.381  1.00  5.490          C  
ATOM    581  CD  GLU A  33     -16.638  30.079  -8.961  1.00  5.490          C  
ATOM    582  OE1 GLU A  33     -16.811  29.298  -8.054  1.00  5.490          O  
ATOM    583  OE2 GLU A  33     -17.545  30.613  -9.555  1.00  5.490          O  
ATOM    584  H   GLU A  33     -12.150  28.595  -7.368  1.00  4.160          H  
ATOM    585  HA  GLU A  33     -12.638  29.593 -10.016  1.00  4.920          H  
ATOM    586 1HB  GLU A  33     -14.385  28.609  -8.560  1.00  6.590          H  
ATOM    587 2HB  GLU A  33     -14.285  30.008  -7.500  1.00  6.590          H  
ATOM    588 1HG  GLU A  33     -15.074  31.474  -9.304  1.00  6.590          H  
ATOM    589 2HG  GLU A  33     -15.083  30.117 -10.424  1.00  6.590          H  
ATOM    590  N   ASN A  34     -11.574  31.805  -9.896  1.00  3.450          N  
ATOM    591  CA  ASN A  34     -10.998  33.143 -10.076  1.00  3.430          C  
ATOM    592  C   ASN A  34     -10.061  33.484  -8.925  1.00  2.730          C  
ATOM    593  O   ASN A  34      -9.707  34.643  -8.679  1.00  2.920          O  
ATOM    594  CB  ASN A  34     -12.097  34.184 -10.199  1.00  4.810          C  
ATOM    595  CG  ASN A  34     -13.007  33.908 -11.359  1.00  4.810          C  
ATOM    596  OD1 ASN A  34     -12.561  33.550 -12.459  1.00  4.810          O  
ATOM    597  ND2 ASN A  34     -14.287  34.061 -11.137  1.00  4.810          N  
ATOM    598  H   ASN A  34     -11.263  31.070 -10.527  1.00  4.140          H  
ATOM    599  HA  ASN A  34     -10.406  33.145 -10.993  1.00  4.120          H  
ATOM    600 1HB  ASN A  34     -12.682  34.238  -9.286  1.00  5.770          H  
ATOM    601 2HB  ASN A  34     -11.643  35.163 -10.346  1.00  5.770          H  
ATOM    602 1HD2 ASN A  34     -14.949  33.889 -11.867  1.00  5.770          H  
ATOM    603 2HD2 ASN A  34     -14.607  34.345 -10.231  1.00  5.770          H  
ATOM    604  N   LEU A  35      -9.593  32.450  -8.255  1.00  2.490          N  
ATOM    605  CA  LEU A  35      -8.707  32.618  -7.128  1.00  2.550          C  
ATOM    606  C   LEU A  35      -7.277  32.538  -7.585  1.00  2.160          C  
ATOM    607  O   LEU A  35      -6.552  31.576  -7.313  1.00  2.030          O  
ATOM    608  CB  LEU A  35      -9.065  31.626  -6.017  1.00  3.550          C  
ATOM    609  CG  LEU A  35     -10.555  31.753  -5.479  1.00  3.550          C  
ATOM    610  CD1 LEU A  35     -10.806  30.716  -4.438  1.00  3.550          C  
ATOM    611  CD2 LEU A  35     -10.824  33.149  -4.913  1.00  3.550          C  
ATOM    612  H   LEU A  35      -9.875  31.522  -8.572  1.00  2.990          H  
ATOM    613  HA  LEU A  35      -8.834  33.617  -6.731  1.00  3.060          H  
ATOM    614 1HB  LEU A  35      -8.923  30.618  -6.386  1.00  4.260          H  
ATOM    615 2HB  LEU A  35      -8.394  31.779  -5.179  1.00  4.260          H  
ATOM    616  HG  LEU A  35     -11.239  31.566  -6.286  1.00  4.260          H  
ATOM    617 1HD1 LEU A  35     -11.835  30.789  -4.090  1.00  4.260          H  
ATOM    618 2HD1 LEU A  35     -10.649  29.768  -4.865  1.00  4.260          H  
ATOM    619 3HD1 LEU A  35     -10.130  30.861  -3.602  1.00  4.260          H  
ATOM    620 1HD2 LEU A  35     -11.854  33.195  -4.560  1.00  4.260          H  
ATOM    621 2HD2 LEU A  35     -10.150  33.347  -4.084  1.00  4.260          H  
ATOM    622 3HD2 LEU A  35     -10.693  33.905  -5.678  1.00  4.260          H  
ATOM    623  N   ARG A  36      -6.871  33.597  -8.273  1.00  2.160          N  
ATOM    624  CA  ARG A  36      -5.543  33.677  -8.865  1.00  2.040          C  
ATOM    625  C   ARG A  36      -4.477  33.505  -7.795  1.00  1.750          C  
ATOM    626  O   ARG A  36      -3.437  32.890  -8.040  1.00  1.970          O  
ATOM    627  CB  ARG A  36      -5.345  34.995  -9.595  1.00  2.900          C  
ATOM    628  CG  ARG A  36      -6.141  35.122 -10.894  1.00  2.900          C  
ATOM    629  CD  ARG A  36      -5.685  36.282 -11.735  1.00  2.900          C  
ATOM    630  NE  ARG A  36      -5.920  37.581 -11.085  1.00  2.900          N  
ATOM    631  CZ  ARG A  36      -7.066  38.307 -11.159  1.00  2.900          C  
ATOM    632  NH1 ARG A  36      -8.102  37.870 -11.848  1.00  2.900          N  
ATOM    633  NH2 ARG A  36      -7.142  39.470 -10.527  1.00  2.900          N  
ATOM    634  H   ARG A  36      -7.584  34.323  -8.418  1.00  2.590          H  
ATOM    635  HA  ARG A  36      -5.438  32.871  -9.587  1.00  2.450          H  
ATOM    636 1HB  ARG A  36      -5.641  35.816  -8.946  1.00  3.480          H  
ATOM    637 2HB  ARG A  36      -4.291  35.126  -9.831  1.00  3.480          H  
ATOM    638 1HG  ARG A  36      -6.020  34.209 -11.477  1.00  3.480          H  
ATOM    639 2HG  ARG A  36      -7.196  35.258 -10.654  1.00  3.480          H  
ATOM    640 1HD  ARG A  36      -4.613  36.186 -11.911  1.00  3.480          H  
ATOM    641 2HD  ARG A  36      -6.199  36.270 -12.693  1.00  3.480          H  
ATOM    642  HE  ARG A  36      -5.157  37.973 -10.548  1.00  3.480          H  
ATOM    643 1HH1 ARG A  36      -8.057  36.987 -12.332  1.00  3.480          H  
ATOM    644 2HH1 ARG A  36      -8.949  38.418 -11.891  1.00  3.480          H  
ATOM    645 1HH2 ARG A  36      -6.351  39.810  -9.996  1.00  3.480          H  
ATOM    646 2HH2 ARG A  36      -7.988  40.019 -10.573  1.00  3.480          H  
ATOM    647  N   GLY A  37      -4.732  34.058  -6.607  1.00  1.580          N  
ATOM    648  CA  GLY A  37      -3.800  33.950  -5.499  1.00  1.650          C  
ATOM    649  C   GLY A  37      -3.543  32.502  -5.078  1.00  1.490          C  
ATOM    650  O   GLY A  37      -2.423  32.173  -4.674  1.00  1.540          O  
ATOM    651  H   GLY A  37      -5.594  34.570  -6.479  1.00  1.900          H  
ATOM    652 1HA  GLY A  37      -2.856  34.419  -5.781  1.00  1.980          H  
ATOM    653 2HA  GLY A  37      -4.189  34.511  -4.649  1.00  1.980          H  
ATOM    654  N   ASN A  38      -4.563  31.626  -5.155  1.00  1.570          N  
ATOM    655  CA  ASN A  38      -4.361  30.253  -4.729  1.00  1.760          C  
ATOM    656  C   ASN A  38      -3.601  29.519  -5.799  1.00  1.610          C  
ATOM    657  O   ASN A  38      -2.730  28.697  -5.505  1.00  1.700          O  
ATOM    658  CB  ASN A  38      -5.663  29.560  -4.424  1.00  2.390          C  
ATOM    659  CG  ASN A  38      -6.317  30.019  -3.158  1.00  2.390          C  
ATOM    660  OD1 ASN A  38      -5.714  30.666  -2.286  1.00  2.390          O  
ATOM    661  ND2 ASN A  38      -7.560  29.663  -3.018  1.00  2.390          N  
ATOM    662  H   ASN A  38      -5.465  31.889  -5.547  1.00  1.880          H  
ATOM    663  HA  ASN A  38      -3.746  30.246  -3.831  1.00  2.110          H  
ATOM    664 1HB  ASN A  38      -6.361  29.703  -5.255  1.00  2.870          H  
ATOM    665 2HB  ASN A  38      -5.477  28.522  -4.346  1.00  2.870          H  
ATOM    666 1HD2 ASN A  38      -8.068  29.920  -2.198  1.00  2.870          H  
ATOM    667 2HD2 ASN A  38      -8.011  29.106  -3.749  1.00  2.870          H  
ATOM    668  N   LEU A  39      -3.900  29.842  -7.054  1.00  1.510          N  
ATOM    669  CA  LEU A  39      -3.207  29.180  -8.137  1.00  1.610          C  
ATOM    670  C   LEU A  39      -1.728  29.507  -8.073  1.00  1.300          C  
ATOM    671  O   LEU A  39      -0.896  28.613  -8.253  1.00  1.360          O  
ATOM    672  CB  LEU A  39      -3.764  29.635  -9.483  1.00  2.210          C  
ATOM    673  CG  LEU A  39      -5.197  29.203  -9.835  1.00  2.210          C  
ATOM    674  CD1 LEU A  39      -5.615  29.932 -11.092  1.00  2.210          C  
ATOM    675  CD2 LEU A  39      -5.261  27.689 -10.052  1.00  2.210          C  
ATOM    676  H   LEU A  39      -4.656  30.513  -7.231  1.00  1.810          H  
ATOM    677  HA  LEU A  39      -3.317  28.110  -8.023  1.00  1.930          H  
ATOM    678 1HB  LEU A  39      -3.719  30.721  -9.523  1.00  2.660          H  
ATOM    679 2HB  LEU A  39      -3.118  29.247 -10.244  1.00  2.660          H  
ATOM    680  HG  LEU A  39      -5.880  29.489  -9.025  1.00  2.660          H  
ATOM    681 1HD1 LEU A  39      -6.635  29.648 -11.353  1.00  2.660          H  
ATOM    682 2HD1 LEU A  39      -5.575  31.000 -10.927  1.00  2.660          H  
ATOM    683 3HD1 LEU A  39      -4.944  29.667 -11.908  1.00  2.660          H  
ATOM    684 1HD2 LEU A  39      -6.277  27.407 -10.313  1.00  2.660          H  
ATOM    685 2HD2 LEU A  39      -4.586  27.408 -10.862  1.00  2.660          H  
ATOM    686 3HD2 LEU A  39      -4.976  27.170  -9.157  1.00  2.660          H  
ATOM    687  N   GLN A  40      -1.386  30.764  -7.749  1.00  1.080          N  
ATOM    688  CA  GLN A  40       0.014  31.141  -7.677  1.00  1.090          C  
ATOM    689  C   GLN A  40       0.729  30.373  -6.576  1.00  1.020          C  
ATOM    690  O   GLN A  40       1.859  29.928  -6.782  1.00  1.100          O  
ATOM    691  CB  GLN A  40       0.163  32.643  -7.462  1.00  1.520          C  
ATOM    692  CG  GLN A  40       1.606  33.155  -7.534  1.00  1.520          C  
ATOM    693  CD  GLN A  40       2.217  32.972  -8.920  1.00  1.520          C  
ATOM    694  OE1 GLN A  40       1.626  33.378  -9.924  1.00  1.520          O  
ATOM    695  NE2 GLN A  40       3.398  32.369  -8.981  1.00  1.520          N  
ATOM    696  H   GLN A  40      -2.118  31.475  -7.632  1.00  1.300          H  
ATOM    697  HA  GLN A  40       0.483  30.881  -8.614  1.00  1.310          H  
ATOM    698 1HB  GLN A  40      -0.432  33.172  -8.209  1.00  1.830          H  
ATOM    699 2HB  GLN A  40      -0.246  32.904  -6.483  1.00  1.830          H  
ATOM    700 1HG  GLN A  40       1.609  34.217  -7.299  1.00  1.830          H  
ATOM    701 2HG  GLN A  40       2.220  32.613  -6.813  1.00  1.830          H  
ATOM    702 1HE2 GLN A  40       3.847  32.228  -9.867  1.00  1.830          H  
ATOM    703 2HE2 GLN A  40       3.841  32.055  -8.141  1.00  1.830          H  
ATOM    704  N   ILE A  41       0.065  30.168  -5.438  1.00  1.090          N  
ATOM    705  CA  ILE A  41       0.655  29.405  -4.344  1.00  1.350          C  
ATOM    706  C   ILE A  41       0.928  27.969  -4.764  1.00  1.320          C  
ATOM    707  O   ILE A  41       1.970  27.400  -4.429  1.00  1.370          O  
ATOM    708  CB  ILE A  41      -0.251  29.417  -3.107  1.00  1.790          C  
ATOM    709  CG1 ILE A  41      -0.286  30.841  -2.518  1.00  1.790          C  
ATOM    710  CG2 ILE A  41       0.240  28.406  -2.092  1.00  1.790          C  
ATOM    711  CD1 ILE A  41      -1.379  31.077  -1.485  1.00  1.790          C  
ATOM    712  H   ILE A  41      -0.848  30.620  -5.305  1.00  1.310          H  
ATOM    713  HA  ILE A  41       1.603  29.869  -4.077  1.00  1.620          H  
ATOM    714  HB  ILE A  41      -1.269  29.159  -3.403  1.00  2.140          H  
ATOM    715 1HG1 ILE A  41       0.679  31.047  -2.056  1.00  2.140          H  
ATOM    716 2HG1 ILE A  41      -0.428  31.548  -3.330  1.00  2.140          H  
ATOM    717 1HG2 ILE A  41      -0.421  28.432  -1.251  1.00  2.140          H  
ATOM    718 2HG2 ILE A  41       0.237  27.404  -2.502  1.00  2.140          H  
ATOM    719 3HG2 ILE A  41       1.257  28.662  -1.780  1.00  2.140          H  
ATOM    720 1HD1 ILE A  41      -1.322  32.109  -1.141  1.00  2.140          H  
ATOM    721 2HD1 ILE A  41      -2.354  30.906  -1.944  1.00  2.140          H  
ATOM    722 3HD1 ILE A  41      -1.262  30.417  -0.634  1.00  2.140          H  
ATOM    723  N   TRP A  42      -0.035  27.355  -5.432  1.00  1.390          N  
ATOM    724  CA  TRP A  42       0.114  25.986  -5.891  1.00  1.600          C  
ATOM    725  C   TRP A  42       1.256  25.878  -6.911  1.00  1.420          C  
ATOM    726  O   TRP A  42       2.021  24.905  -6.890  1.00  1.490          O  
ATOM    727  CB  TRP A  42      -1.227  25.532  -6.424  1.00  2.160          C  
ATOM    728  CG  TRP A  42      -2.262  25.592  -5.321  1.00  2.160          C  
ATOM    729  CD1 TRP A  42      -2.026  25.599  -3.973  1.00  2.160          C  
ATOM    730  CD2 TRP A  42      -3.673  25.715  -5.465  1.00  2.160          C  
ATOM    731  NE1 TRP A  42      -3.187  25.687  -3.283  1.00  2.160          N  
ATOM    732  CE2 TRP A  42      -4.214  25.754  -4.173  1.00  2.160          C  
ATOM    733  CE3 TRP A  42      -4.509  25.800  -6.555  1.00  2.160          C  
ATOM    734  CZ2 TRP A  42      -5.558  25.854  -3.960  1.00  2.160          C  
ATOM    735  CZ3 TRP A  42      -5.857  25.921  -6.344  1.00  2.160          C  
ATOM    736  CH2 TRP A  42      -6.367  25.937  -5.078  1.00  2.160          C  
ATOM    737  H   TRP A  42      -0.916  27.859  -5.606  1.00  1.670          H  
ATOM    738  HA  TRP A  42       0.387  25.357  -5.050  1.00  1.920          H  
ATOM    739 1HB  TRP A  42      -1.541  26.187  -7.240  1.00  2.590          H  
ATOM    740 2HB  TRP A  42      -1.165  24.519  -6.803  1.00  2.590          H  
ATOM    741  HD1 TRP A  42      -1.060  25.551  -3.504  1.00  2.590          H  
ATOM    742  HE1 TRP A  42      -3.263  25.713  -2.235  1.00  2.590          H  
ATOM    743  HE3 TRP A  42      -4.102  25.770  -7.556  1.00  2.590          H  
ATOM    744  HZ2 TRP A  42      -5.988  25.877  -2.959  1.00  2.590          H  
ATOM    745  HZ3 TRP A  42      -6.506  25.986  -7.203  1.00  2.590          H  
ATOM    746  HH2 TRP A  42      -7.424  26.017  -4.941  1.00  2.590          H  
ATOM    747  N   TRP A  43       1.395  26.881  -7.782  1.00  1.310          N  
ATOM    748  CA  TRP A  43       2.493  26.899  -8.737  1.00  1.420          C  
ATOM    749  C   TRP A  43       3.823  26.990  -7.964  1.00  1.250          C  
ATOM    750  O   TRP A  43       4.798  26.308  -8.319  1.00  1.360          O  
ATOM    751  CB  TRP A  43       2.321  28.073  -9.707  1.00  1.940          C  
ATOM    752  CG  TRP A  43       1.074  27.943 -10.578  1.00  1.940          C  
ATOM    753  CD1 TRP A  43       0.403  26.792 -10.891  1.00  1.940          C  
ATOM    754  CD2 TRP A  43       0.327  29.016 -11.211  1.00  1.940          C  
ATOM    755  NE1 TRP A  43      -0.685  27.077 -11.673  1.00  1.940          N  
ATOM    756  CE2 TRP A  43      -0.751  28.426 -11.874  1.00  1.940          C  
ATOM    757  CE3 TRP A  43       0.484  30.399 -11.267  1.00  1.940          C  
ATOM    758  CZ2 TRP A  43      -1.676  29.177 -12.579  1.00  1.940          C  
ATOM    759  CZ3 TRP A  43      -0.443  31.151 -11.960  1.00  1.940          C  
ATOM    760  CH2 TRP A  43      -1.497  30.556 -12.602  1.00  1.940          C  
ATOM    761  H   TRP A  43       0.689  27.623  -7.807  1.00  1.570          H  
ATOM    762  HA  TRP A  43       2.495  25.969  -9.297  1.00  1.700          H  
ATOM    763 1HB  TRP A  43       2.253  29.001  -9.146  1.00  2.330          H  
ATOM    764 2HB  TRP A  43       3.189  28.140 -10.356  1.00  2.330          H  
ATOM    765  HD1 TRP A  43       0.680  25.792 -10.574  1.00  2.330          H  
ATOM    766  HE1 TRP A  43      -1.338  26.398 -12.035  1.00  2.330          H  
ATOM    767  HE3 TRP A  43       1.315  30.880 -10.766  1.00  2.330          H  
ATOM    768  HZ2 TRP A  43      -2.519  28.719 -13.096  1.00  2.330          H  
ATOM    769  HZ3 TRP A  43      -0.307  32.234 -11.983  1.00  2.330          H  
ATOM    770  HH2 TRP A  43      -2.209  31.178 -13.143  1.00  2.330          H  
ATOM    771  N   GLN A  44       3.858  27.805  -6.891  1.00  1.130          N  
ATOM    772  CA  GLN A  44       5.055  27.916  -6.064  1.00  1.240          C  
ATOM    773  C   GLN A  44       5.387  26.573  -5.432  1.00  1.170          C  
ATOM    774  O   GLN A  44       6.551  26.187  -5.427  1.00  1.230          O  
ATOM    775  CB  GLN A  44       4.914  28.968  -4.962  1.00  1.690          C  
ATOM    776  CG  GLN A  44       4.893  30.414  -5.417  1.00  1.690          C  
ATOM    777  CD  GLN A  44       4.618  31.359  -4.253  1.00  1.690          C  
ATOM    778  OE1 GLN A  44       3.850  31.024  -3.346  1.00  1.690          O  
ATOM    779  NE2 GLN A  44       5.248  32.532  -4.265  1.00  1.690          N  
ATOM    780  H   GLN A  44       3.044  28.395  -6.687  1.00  1.360          H  
ATOM    781  HA  GLN A  44       5.889  28.203  -6.705  1.00  1.490          H  
ATOM    782 1HB  GLN A  44       4.019  28.776  -4.384  1.00  2.030          H  
ATOM    783 2HB  GLN A  44       5.749  28.871  -4.295  1.00  2.030          H  
ATOM    784 1HG  GLN A  44       5.867  30.659  -5.835  1.00  2.030          H  
ATOM    785 2HG  GLN A  44       4.126  30.548  -6.164  1.00  2.030          H  
ATOM    786 1HE2 GLN A  44       5.104  33.188  -3.519  1.00  2.030          H  
ATOM    787 2HE2 GLN A  44       5.863  32.766  -5.019  1.00  2.030          H  
ATOM    788  N   LEU A  45       4.375  25.814  -4.980  1.00  1.190          N  
ATOM    789  CA  LEU A  45       4.657  24.495  -4.422  1.00  1.350          C  
ATOM    790  C   LEU A  45       5.347  23.608  -5.432  1.00  1.290          C  
ATOM    791  O   LEU A  45       6.321  22.929  -5.093  1.00  1.330          O  
ATOM    792  CB  LEU A  45       3.400  23.791  -3.885  1.00  1.830          C  
ATOM    793  CG  LEU A  45       3.612  22.291  -3.370  1.00  1.830          C  
ATOM    794  CD1 LEU A  45       4.628  22.235  -2.234  1.00  1.830          C  
ATOM    795  CD2 LEU A  45       2.279  21.734  -2.894  1.00  1.830          C  
ATOM    796  H   LEU A  45       3.430  26.214  -4.956  1.00  1.430          H  
ATOM    797  HA  LEU A  45       5.336  24.630  -3.603  1.00  1.620          H  
ATOM    798 1HB  LEU A  45       3.007  24.383  -3.058  1.00  2.190          H  
ATOM    799 2HB  LEU A  45       2.651  23.777  -4.672  1.00  2.190          H  
ATOM    800  HG  LEU A  45       3.983  21.678  -4.192  1.00  2.190          H  
ATOM    801 1HD1 LEU A  45       4.750  21.207  -1.920  1.00  2.190          H  
ATOM    802 2HD1 LEU A  45       5.589  22.608  -2.564  1.00  2.190          H  
ATOM    803 3HD1 LEU A  45       4.274  22.832  -1.395  1.00  2.190          H  
ATOM    804 1HD2 LEU A  45       2.395  20.705  -2.560  1.00  2.190          H  
ATOM    805 2HD2 LEU A  45       1.921  22.343  -2.073  1.00  2.190          H  
ATOM    806 3HD2 LEU A  45       1.563  21.770  -3.703  1.00  2.190          H  
ATOM    807  N   LYS A  46       4.883  23.602  -6.678  1.00  1.320          N  
ATOM    808  CA  LYS A  46       5.576  22.775  -7.650  1.00  1.450          C  
ATOM    809  C   LYS A  46       7.058  23.165  -7.692  1.00  1.290          C  
ATOM    810  O   LYS A  46       7.932  22.294  -7.655  1.00  1.330          O  
ATOM    811  CB  LYS A  46       4.955  22.901  -9.038  1.00  1.980          C  
ATOM    812  CG  LYS A  46       5.574  21.979 -10.085  1.00  1.980          C  
ATOM    813  CD  LYS A  46       4.839  22.086 -11.414  1.00  1.980          C  
ATOM    814  CE  LYS A  46       5.449  21.171 -12.468  1.00  1.980          C  
ATOM    815  NZ  LYS A  46       4.725  21.265 -13.775  1.00  1.980          N  
ATOM    816  H   LYS A  46       4.036  24.138  -6.909  1.00  1.580          H  
ATOM    817  HA  LYS A  46       5.520  21.740  -7.331  1.00  1.740          H  
ATOM    818 1HB  LYS A  46       3.892  22.713  -8.981  1.00  2.370          H  
ATOM    819 2HB  LYS A  46       5.078  23.928  -9.389  1.00  2.370          H  
ATOM    820 1HG  LYS A  46       6.625  22.245 -10.231  1.00  2.370          H  
ATOM    821 2HG  LYS A  46       5.525  20.955  -9.729  1.00  2.370          H  
ATOM    822 1HD  LYS A  46       3.792  21.816 -11.272  1.00  2.370          H  
ATOM    823 2HD  LYS A  46       4.887  23.117 -11.768  1.00  2.370          H  
ATOM    824 1HE  LYS A  46       6.490  21.446 -12.620  1.00  2.370          H  
ATOM    825 2HE  LYS A  46       5.404  20.141 -12.113  1.00  2.370          H  
ATOM    826 1HZ  LYS A  46       5.155  20.644 -14.448  1.00  2.370          H  
ATOM    827 2HZ  LYS A  46       3.758  21.000 -13.647  1.00  2.370          H  
ATOM    828 3HZ  LYS A  46       4.769  22.214 -14.120  1.00  2.370          H  
ATOM    829  N   ASN A  47       7.339  24.477  -7.729  1.00  1.210          N  
ATOM    830  CA  ASN A  47       8.725  24.937  -7.763  1.00  1.270          C  
ATOM    831  C   ASN A  47       9.493  24.574  -6.476  1.00  1.150          C  
ATOM    832  O   ASN A  47      10.682  24.240  -6.536  1.00  1.200          O  
ATOM    833  CB  ASN A  47       8.780  26.435  -8.000  1.00  1.750          C  
ATOM    834  CG  ASN A  47       8.393  26.831  -9.412  1.00  1.750          C  
ATOM    835  OD1 ASN A  47       8.399  26.025 -10.349  1.00  1.750          O  
ATOM    836  ND2 ASN A  47       8.053  28.086  -9.579  1.00  1.750          N  
ATOM    837  H   ASN A  47       6.559  25.145  -7.791  1.00  1.450          H  
ATOM    838  HA  ASN A  47       9.228  24.441  -8.592  1.00  1.520          H  
ATOM    839 1HB  ASN A  47       8.112  26.934  -7.302  1.00  2.100          H  
ATOM    840 2HB  ASN A  47       9.788  26.793  -7.800  1.00  2.100          H  
ATOM    841 1HD2 ASN A  47       7.787  28.413 -10.486  1.00  2.100          H  
ATOM    842 2HD2 ASN A  47       8.058  28.716  -8.804  1.00  2.100          H  
ATOM    843  N   TRP A  48       8.818  24.617  -5.318  1.00  1.130          N  
ATOM    844  CA  TRP A  48       9.454  24.288  -4.044  1.00  1.240          C  
ATOM    845  C   TRP A  48       9.883  22.828  -4.059  1.00  1.180          C  
ATOM    846  O   TRP A  48      11.005  22.509  -3.654  1.00  1.250          O  
ATOM    847  CB  TRP A  48       8.494  24.510  -2.861  1.00  1.690          C  
ATOM    848  CG  TRP A  48       8.089  25.964  -2.613  1.00  1.690          C  
ATOM    849  CD1 TRP A  48       8.748  27.092  -3.010  1.00  1.690          C  
ATOM    850  CD2 TRP A  48       6.891  26.429  -1.919  1.00  1.690          C  
ATOM    851  NE1 TRP A  48       8.051  28.213  -2.614  1.00  1.690          N  
ATOM    852  CE2 TRP A  48       6.909  27.821  -1.958  1.00  1.690          C  
ATOM    853  CE3 TRP A  48       5.822  25.779  -1.287  1.00  1.690          C  
ATOM    854  CZ2 TRP A  48       5.888  28.582  -1.400  1.00  1.690          C  
ATOM    855  CZ3 TRP A  48       4.803  26.535  -0.740  1.00  1.690          C  
ATOM    856  CH2 TRP A  48       4.831  27.902  -0.799  1.00  1.690          C  
ATOM    857  H   TRP A  48       7.856  24.955  -5.336  1.00  1.360          H  
ATOM    858  HA  TRP A  48      10.339  24.906  -3.918  1.00  1.490          H  
ATOM    859 1HB  TRP A  48       7.594  23.935  -3.031  1.00  2.030          H  
ATOM    860 2HB  TRP A  48       8.952  24.127  -1.953  1.00  2.030          H  
ATOM    861  HD1 TRP A  48       9.685  27.112  -3.560  1.00  2.030          H  
ATOM    862  HE1 TRP A  48       8.326  29.171  -2.787  1.00  2.030          H  
ATOM    863  HE3 TRP A  48       5.790  24.700  -1.237  1.00  2.030          H  
ATOM    864  HZ2 TRP A  48       5.892  29.675  -1.436  1.00  2.030          H  
ATOM    865  HZ3 TRP A  48       3.974  26.012  -0.264  1.00  2.030          H  
ATOM    866  HH2 TRP A  48       4.011  28.469  -0.361  1.00  2.030          H  
ATOM    867  N   LEU A  49       9.009  21.951  -4.563  1.00  1.170          N  
ATOM    868  CA  LEU A  49       9.310  20.530  -4.650  1.00  1.310          C  
ATOM    869  C   LEU A  49      10.491  20.278  -5.573  1.00  1.210          C  
ATOM    870  O   LEU A  49      11.353  19.448  -5.259  1.00  1.280          O  
ATOM    871  CB  LEU A  49       8.083  19.777  -5.156  1.00  1.780          C  
ATOM    872  CG  LEU A  49       6.879  19.672  -4.191  1.00  1.780          C  
ATOM    873  CD1 LEU A  49       5.644  19.188  -4.950  1.00  1.780          C  
ATOM    874  CD2 LEU A  49       7.201  18.663  -3.087  1.00  1.780          C  
ATOM    875  H   LEU A  49       8.085  22.295  -4.849  1.00  1.400          H  
ATOM    876  HA  LEU A  49       9.579  20.177  -3.658  1.00  1.570          H  
ATOM    877 1HB  LEU A  49       7.741  20.258  -6.069  1.00  2.130          H  
ATOM    878 2HB  LEU A  49       8.403  18.780  -5.384  1.00  2.130          H  
ATOM    879  HG  LEU A  49       6.666  20.646  -3.764  1.00  2.130          H  
ATOM    880 1HD1 LEU A  49       4.802  19.116  -4.262  1.00  2.130          H  
ATOM    881 2HD1 LEU A  49       5.405  19.895  -5.736  1.00  2.130          H  
ATOM    882 3HD1 LEU A  49       5.825  18.214  -5.384  1.00  2.130          H  
ATOM    883 1HD2 LEU A  49       6.361  18.580  -2.441  1.00  2.130          H  
ATOM    884 2HD2 LEU A  49       7.404  17.683  -3.529  1.00  2.130          H  
ATOM    885 3HD2 LEU A  49       8.065  18.983  -2.514  1.00  2.130          H  
ATOM    886  N   GLN A  50      10.552  21.018  -6.691  1.00  1.150          N  
ATOM    887  CA  GLN A  50      11.656  20.873  -7.625  1.00  1.220          C  
ATOM    888  C   GLN A  50      12.970  21.242  -6.971  1.00  1.130          C  
ATOM    889  O   GLN A  50      13.962  20.520  -7.115  1.00  1.190          O  
ATOM    890  CB  GLN A  50      11.452  21.775  -8.840  1.00  1.680          C  
ATOM    891  CG  GLN A  50      10.359  21.354  -9.784  1.00  1.680          C  
ATOM    892  CD  GLN A  50      10.134  22.359 -10.863  1.00  1.680          C  
ATOM    893  OE1 GLN A  50      10.615  23.489 -10.764  1.00  1.680          O  
ATOM    894  NE2 GLN A  50       9.413  21.970 -11.902  1.00  1.680          N  
ATOM    895  H   GLN A  50       9.772  21.649  -6.910  1.00  1.380          H  
ATOM    896  HA  GLN A  50      11.710  19.838  -7.940  1.00  1.460          H  
ATOM    897 1HB  GLN A  50      11.193  22.765  -8.491  1.00  2.020          H  
ATOM    898 2HB  GLN A  50      12.376  21.877  -9.376  1.00  2.020          H  
ATOM    899 1HG  GLN A  50      10.668  20.436 -10.261  1.00  2.020          H  
ATOM    900 2HG  GLN A  50       9.435  21.203  -9.242  1.00  2.020          H  
ATOM    901 1HE2 GLN A  50       9.238  22.610 -12.653  1.00  2.020          H  
ATOM    902 2HE2 GLN A  50       9.049  21.040 -11.940  1.00  2.020          H  
ATOM    903  N   ASN A  51      12.977  22.322  -6.189  1.00  1.090          N  
ATOM    904  CA  ASN A  51      14.200  22.719  -5.518  1.00  1.180          C  
ATOM    905  C   ASN A  51      14.610  21.691  -4.471  1.00  1.200          C  
ATOM    906  O   ASN A  51      15.770  21.287  -4.402  1.00  1.260          O  
ATOM    907  CB  ASN A  51      14.044  24.083  -4.885  1.00  1.620          C  
ATOM    908  CG  ASN A  51      14.041  25.192  -5.897  1.00  1.620          C  
ATOM    909  OD1 ASN A  51      14.524  25.038  -7.025  1.00  1.620          O  
ATOM    910  ND2 ASN A  51      13.506  26.321  -5.517  1.00  1.620          N  
ATOM    911  H   ASN A  51      12.136  22.912  -6.137  1.00  1.310          H  
ATOM    912  HA  ASN A  51      14.990  22.785  -6.255  1.00  1.420          H  
ATOM    913 1HB  ASN A  51      13.105  24.112  -4.328  1.00  1.940          H  
ATOM    914 2HB  ASN A  51      14.854  24.248  -4.175  1.00  1.940          H  
ATOM    915 1HD2 ASN A  51      13.475  27.095  -6.150  1.00  1.940          H  
ATOM    916 2HD2 ASN A  51      13.122  26.413  -4.599  1.00  1.940          H  
ATOM    917  N   GLN A  52      13.645  21.166  -3.722  1.00  1.240          N  
ATOM    918  CA  GLN A  52      13.969  20.208  -2.676  1.00  1.410          C  
ATOM    919  C   GLN A  52      14.658  18.968  -3.218  1.00  1.400          C  
ATOM    920  O   GLN A  52      15.582  18.450  -2.587  1.00  1.540          O  
ATOM    921  CB  GLN A  52      12.698  19.796  -1.932  1.00  1.910          C  
ATOM    922  CG  GLN A  52      12.098  20.876  -1.054  1.00  1.910          C  
ATOM    923  CD  GLN A  52      10.735  20.486  -0.534  1.00  1.910          C  
ATOM    924  OE1 GLN A  52      10.135  19.529  -1.033  1.00  1.910          O  
ATOM    925  NE2 GLN A  52      10.241  21.210   0.461  1.00  1.910          N  
ATOM    926  H   GLN A  52      12.681  21.505  -3.822  1.00  1.490          H  
ATOM    927  HA  GLN A  52      14.652  20.694  -1.974  1.00  1.690          H  
ATOM    928 1HB  GLN A  52      11.945  19.504  -2.664  1.00  2.290          H  
ATOM    929 2HB  GLN A  52      12.905  18.927  -1.311  1.00  2.290          H  
ATOM    930 1HG  GLN A  52      12.755  21.021  -0.198  1.00  2.290          H  
ATOM    931 2HG  GLN A  52      12.018  21.798  -1.605  1.00  2.290          H  
ATOM    932 1HE2 GLN A  52       9.342  20.991   0.840  1.00  2.290          H  
ATOM    933 2HE2 GLN A  52      10.766  21.976   0.835  1.00  2.290          H  
ATOM    934  N   LEU A  53      14.228  18.504  -4.392  1.00  1.320          N  
ATOM    935  CA  LEU A  53      14.826  17.330  -5.005  1.00  1.430          C  
ATOM    936  C   LEU A  53      16.115  17.616  -5.787  1.00  1.310          C  
ATOM    937  O   LEU A  53      17.116  16.911  -5.618  1.00  1.440          O  
ATOM    938  CB  LEU A  53      13.812  16.692  -5.952  1.00  1.960          C  
ATOM    939  CG  LEU A  53      12.531  16.103  -5.320  1.00  1.960          C  
ATOM    940  CD1 LEU A  53      11.625  15.717  -6.429  1.00  1.960          C  
ATOM    941  CD2 LEU A  53      12.842  14.876  -4.451  1.00  1.960          C  
ATOM    942  H   LEU A  53      13.412  18.956  -4.823  1.00  1.580          H  
ATOM    943  HA  LEU A  53      15.079  16.631  -4.219  1.00  1.720          H  
ATOM    944 1HB  LEU A  53      13.489  17.467  -6.650  1.00  2.350          H  
ATOM    945 2HB  LEU A  53      14.301  15.910  -6.525  1.00  2.350          H  
ATOM    946  HG  LEU A  53      12.033  16.865  -4.715  1.00  2.350          H  
ATOM    947 1HD1 LEU A  53      10.708  15.312  -6.010  1.00  2.350          H  
ATOM    948 2HD1 LEU A  53      11.405  16.595  -7.021  1.00  2.350          H  
ATOM    949 3HD1 LEU A  53      12.101  14.974  -7.051  1.00  2.350          H  
ATOM    950 1HD2 LEU A  53      11.910  14.480  -4.045  1.00  2.350          H  
ATOM    951 2HD2 LEU A  53      13.318  14.116  -5.053  1.00  2.350          H  
ATOM    952 3HD2 LEU A  53      13.495  15.148  -3.633  1.00  2.350          H  
ATOM    953  N   ILE A  54      16.159  18.687  -6.585  1.00  1.170          N  
ATOM    954  CA  ILE A  54      17.383  18.895  -7.355  1.00  1.190          C  
ATOM    955  C   ILE A  54      18.566  19.214  -6.432  1.00  1.280          C  
ATOM    956  O   ILE A  54      19.708  18.865  -6.741  1.00  1.390          O  
ATOM    957  CB  ILE A  54      17.217  19.947  -8.475  1.00  1.660          C  
ATOM    958  CG1 ILE A  54      18.394  19.837  -9.530  1.00  1.660          C  
ATOM    959  CG2 ILE A  54      17.167  21.343  -7.902  1.00  1.660          C  
ATOM    960  CD1 ILE A  54      18.453  18.504 -10.342  1.00  1.660          C  
ATOM    961  H   ILE A  54      15.350  19.300  -6.702  1.00  1.400          H  
ATOM    962  HA  ILE A  54      17.598  17.959  -7.844  1.00  1.430          H  
ATOM    963  HB  ILE A  54      16.288  19.752  -8.989  1.00  1.990          H  
ATOM    964 1HG1 ILE A  54      18.275  20.651 -10.242  1.00  1.990          H  
ATOM    965 2HG1 ILE A  54      19.347  19.962  -9.021  1.00  1.990          H  
ATOM    966 1HG2 ILE A  54      17.010  22.060  -8.704  1.00  1.990          H  
ATOM    967 2HG2 ILE A  54      16.355  21.392  -7.212  1.00  1.990          H  
ATOM    968 3HG2 ILE A  54      18.094  21.584  -7.389  1.00  1.990          H  
ATOM    969 1HD1 ILE A  54      19.281  18.555 -11.048  1.00  1.990          H  
ATOM    970 2HD1 ILE A  54      18.612  17.652  -9.692  1.00  1.990          H  
ATOM    971 3HD1 ILE A  54      17.528  18.367 -10.887  1.00  1.990          H  
ATOM    972  N   GLN A  55      18.306  19.818  -5.267  1.00  1.310          N  
ATOM    973  CA  GLN A  55      19.340  20.114  -4.276  1.00  1.520          C  
ATOM    974  C   GLN A  55      20.012  18.846  -3.726  1.00  1.690          C  
ATOM    975  O   GLN A  55      21.080  18.922  -3.117  1.00  1.910          O  
ATOM    976  CB  GLN A  55      18.754  20.945  -3.132  1.00  2.040          C  
ATOM    977  CG  GLN A  55      18.415  22.389  -3.517  1.00  2.040          C  
ATOM    978  CD  GLN A  55      17.642  23.123  -2.425  1.00  2.040          C  
ATOM    979  OE1 GLN A  55      17.088  22.511  -1.502  1.00  2.040          O  
ATOM    980  NE2 GLN A  55      17.603  24.448  -2.523  1.00  2.040          N  
ATOM    981  H   GLN A  55      17.348  20.130  -5.057  1.00  1.570          H  
ATOM    982  HA  GLN A  55      20.109  20.711  -4.764  1.00  1.820          H  
ATOM    983 1HB  GLN A  55      17.831  20.468  -2.782  1.00  2.450          H  
ATOM    984 2HB  GLN A  55      19.451  20.964  -2.297  1.00  2.450          H  
ATOM    985 1HG  GLN A  55      19.354  22.918  -3.658  1.00  2.450          H  
ATOM    986 2HG  GLN A  55      17.852  22.415  -4.441  1.00  2.450          H  
ATOM    987 1HE2 GLN A  55      17.117  24.986  -1.833  1.00  2.450          H  
ATOM    988 2HE2 GLN A  55      18.066  24.913  -3.280  1.00  2.450          H  
ATOM    989  N   GLN A  56      19.363  17.689  -3.891  1.00  1.680          N  
ATOM    990  CA  GLN A  56      19.859  16.394  -3.451  1.00  1.920          C  
ATOM    991  C   GLN A  56      20.576  15.686  -4.602  1.00  1.930          C  
ATOM    992  O   GLN A  56      21.032  14.551  -4.454  1.00  2.150          O  
ATOM    993  CB  GLN A  56      18.702  15.512  -2.983  1.00  2.590          C  
ATOM    994  CG  GLN A  56      17.971  16.008  -1.788  1.00  2.590          C  
ATOM    995  CD  GLN A  56      16.768  15.149  -1.481  1.00  2.590          C  
ATOM    996  OE1 GLN A  56      16.880  13.965  -1.137  1.00  2.590          O  
ATOM    997  NE2 GLN A  56      15.601  15.746  -1.622  1.00  2.590          N  
ATOM    998  H   GLN A  56      18.490  17.678  -4.421  1.00  2.020          H  
ATOM    999  HA  GLN A  56      20.566  16.541  -2.636  1.00  2.300          H  
ATOM   1000 1HB  GLN A  56      17.972  15.449  -3.775  1.00  3.110          H  
ATOM   1001 2HB  GLN A  56      19.059  14.504  -2.782  1.00  3.110          H  
ATOM   1002 1HG  GLN A  56      18.636  16.000  -0.930  1.00  3.110          H  
ATOM   1003 2HG  GLN A  56      17.625  17.023  -1.986  1.00  3.110          H  
ATOM   1004 1HE2 GLN A  56      14.753  15.251  -1.439  1.00  3.110          H  
ATOM   1005 2HE2 GLN A  56      15.577  16.727  -1.930  1.00  3.110          H  
ATOM   1006  N   GLY A  57      20.642  16.346  -5.768  1.00  1.770          N  
ATOM   1007  CA  GLY A  57      21.221  15.762  -6.961  1.00  1.850          C  
ATOM   1008  C   GLY A  57      20.232  14.862  -7.700  1.00  1.860          C  
ATOM   1009  O   GLY A  57      20.644  13.982  -8.461  1.00  2.040          O  
ATOM   1010  H   GLY A  57      20.281  17.296  -5.849  1.00  2.120          H  
ATOM   1011 1HA  GLY A  57      21.544  16.566  -7.623  1.00  2.220          H  
ATOM   1012 2HA  GLY A  57      22.109  15.191  -6.693  1.00  2.220          H  
ATOM   1013  N   LEU A  58      18.929  15.048  -7.466  1.00  1.730          N  
ATOM   1014  CA  LEU A  58      17.931  14.221  -8.106  1.00  1.850          C  
ATOM   1015  C   LEU A  58      17.316  14.932  -9.293  1.00  1.740          C  
ATOM   1016  O   LEU A  58      16.645  15.949  -9.138  1.00  1.560          O  
ATOM   1017  CB  LEU A  58      16.849  13.899  -7.085  1.00  2.540          C  
ATOM   1018  CG  LEU A  58      17.340  13.211  -5.787  1.00  2.540          C  
ATOM   1019  CD1 LEU A  58      16.207  13.172  -4.778  1.00  2.540          C  
ATOM   1020  CD2 LEU A  58      17.806  11.794  -6.087  1.00  2.540          C  
ATOM   1021  H   LEU A  58      18.570  15.785  -6.853  1.00  2.080          H  
ATOM   1022  HA  LEU A  58      18.399  13.309  -8.465  1.00  2.220          H  
ATOM   1023 1HB  LEU A  58      16.349  14.811  -6.811  1.00  3.050          H  
ATOM   1024 2HB  LEU A  58      16.138  13.250  -7.558  1.00  3.050          H  
ATOM   1025  HG  LEU A  58      18.163  13.778  -5.366  1.00  3.050          H  
ATOM   1026 1HD1 LEU A  58      16.560  12.702  -3.858  1.00  3.050          H  
ATOM   1027 2HD1 LEU A  58      15.887  14.192  -4.561  1.00  3.050          H  
ATOM   1028 3HD1 LEU A  58      15.377  12.603  -5.169  1.00  3.050          H  
ATOM   1029 1HD2 LEU A  58      18.144  11.325  -5.163  1.00  3.050          H  
ATOM   1030 2HD2 LEU A  58      16.977  11.211  -6.505  1.00  3.050          H  
ATOM   1031 3HD2 LEU A  58      18.630  11.811  -6.796  1.00  3.050          H  
ATOM   1032  N   SER A  59      17.518  14.365 -10.476  1.00  1.970          N  
ATOM   1033  CA  SER A  59      17.021  14.949 -11.711  1.00  2.030          C  
ATOM   1034  C   SER A  59      15.532  15.158 -11.656  1.00  1.970          C  
ATOM   1035  O   SER A  59      14.794  14.359 -11.079  1.00  2.510          O  
ATOM   1036  CB  SER A  59      17.326  14.092 -12.910  1.00  2.820          C  
ATOM   1037  OG  SER A  59      16.680  14.625 -14.042  1.00  2.820          O  
ATOM   1038  H   SER A  59      18.070  13.519 -10.517  1.00  2.360          H  
ATOM   1039  HA  SER A  59      17.499  15.920 -11.846  1.00  2.440          H  
ATOM   1040 1HB  SER A  59      18.402  14.059 -13.077  1.00  3.380          H  
ATOM   1041 2HB  SER A  59      16.983  13.072 -12.735  1.00  3.380          H  
ATOM   1042  HG  SER A  59      16.910  14.029 -14.770  1.00  3.380          H  
ATOM   1043  N   LEU A  60      15.084  16.251 -12.256  1.00  1.730          N  
ATOM   1044  CA  LEU A  60      13.669  16.575 -12.260  1.00  1.740          C  
ATOM   1045  C   LEU A  60      12.956  16.034 -13.492  1.00  2.060          C  
ATOM   1046  O   LEU A  60      11.760  16.261 -13.674  1.00  2.360          O  
ATOM   1047  CB  LEU A  60      13.516  18.089 -12.179  1.00  2.430          C  
ATOM   1048  CG  LEU A  60      14.156  18.752 -10.923  1.00  2.430          C  
ATOM   1049  CD1 LEU A  60      13.982  20.243 -11.035  1.00  2.430          C  
ATOM   1050  CD2 LEU A  60      13.542  18.204  -9.631  1.00  2.430          C  
ATOM   1051  H   LEU A  60      15.744  16.862 -12.713  1.00  2.080          H  
ATOM   1052  HA  LEU A  60      13.203  16.109 -11.397  1.00  2.090          H  
ATOM   1053 1HB  LEU A  60      13.972  18.530 -13.064  1.00  2.920          H  
ATOM   1054 2HB  LEU A  60      12.451  18.331 -12.184  1.00  2.920          H  
ATOM   1055  HG  LEU A  60      15.217  18.544 -10.905  1.00  2.920          H  
ATOM   1056 1HD1 LEU A  60      14.439  20.732 -10.172  1.00  2.920          H  
ATOM   1057 2HD1 LEU A  60      14.458  20.601 -11.946  1.00  2.920          H  
ATOM   1058 3HD1 LEU A  60      12.930  20.472 -11.071  1.00  2.920          H  
ATOM   1059 1HD2 LEU A  60      14.011  18.689  -8.786  1.00  2.920          H  
ATOM   1060 2HD2 LEU A  60      12.478  18.401  -9.620  1.00  2.920          H  
ATOM   1061 3HD2 LEU A  60      13.713  17.133  -9.547  1.00  2.920          H  
ATOM   1062  N   MET A  61      13.701  15.330 -14.350  1.00  2.620          N  
ATOM   1063  CA  MET A  61      13.139  14.741 -15.569  1.00  3.280          C  
ATOM   1064  C   MET A  61      12.915  13.235 -15.399  1.00  3.470          C  
ATOM   1065  O   MET A  61      12.662  12.521 -16.373  1.00  3.800          O  
ATOM   1066  CB  MET A  61      14.038  15.027 -16.770  1.00  4.330          C  
ATOM   1067  CG  MET A  61      14.192  16.520 -17.097  1.00  4.330          C  
ATOM   1068  SD  MET A  61      12.620  17.345 -17.500  1.00  4.330          S  
ATOM   1069  CE  MET A  61      12.192  16.650 -19.098  1.00  4.330          C  
ATOM   1070  H   MET A  61      14.689  15.184 -14.136  1.00  3.140          H  
ATOM   1071  HA  MET A  61      12.165  15.190 -15.753  1.00  3.940          H  
ATOM   1072 1HB  MET A  61      15.033  14.632 -16.572  1.00  5.190          H  
ATOM   1073 2HB  MET A  61      13.657  14.509 -17.644  1.00  5.190          H  
ATOM   1074 1HG  MET A  61      14.634  17.030 -16.244  1.00  5.190          H  
ATOM   1075 2HG  MET A  61      14.865  16.635 -17.947  1.00  5.190          H  
ATOM   1076 1HE  MET A  61      11.254  17.087 -19.443  1.00  5.190          H  
ATOM   1077 2HE  MET A  61      12.981  16.875 -19.817  1.00  5.190          H  
ATOM   1078 3HE  MET A  61      12.073  15.572 -19.014  1.00  5.190          H  
ATOM   1079  N   THR A  62      13.041  12.794 -14.154  1.00  3.810          N  
ATOM   1080  CA  THR A  62      12.902  11.431 -13.666  1.00  4.360          C  
ATOM   1081  C   THR A  62      11.517  10.831 -13.902  1.00  5.010          C  
ATOM   1082  O   THR A  62      11.418   9.634 -14.174  1.00  5.460          O  
ATOM   1083  OXT THR A  62      10.561  11.379 -13.358  1.00  6.540          O  
ATOM   1084  CB  THR A  62      13.210  11.444 -12.158  1.00  5.560          C  
ATOM   1085  OG1 THR A  62      14.552  11.934 -11.963  1.00  5.560          O  
ATOM   1086  CG2 THR A  62      13.063  10.071 -11.531  1.00  5.560          C  
ATOM   1087  H   THR A  62      13.274  13.482 -13.451  1.00  4.570          H  
ATOM   1088  HA  THR A  62      13.636  10.808 -14.176  1.00  5.230          H  
ATOM   1089  HB  THR A  62      12.518  12.137 -11.675  1.00  6.670          H  
ATOM   1090  HG1 THR A  62      14.540  12.664 -11.297  1.00  6.670          H  
ATOM   1091 1HG2 THR A  62      13.279  10.149 -10.477  1.00  6.670          H  
ATOM   1092 2HG2 THR A  62      12.052   9.705 -11.662  1.00  6.670          H  
ATOM   1093 3HG2 THR A  62      13.758   9.383 -11.998  1.00  6.670          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 -336.162 31.5225 242.903 -28.4477 7.78256 17.2054 117.232 -132.813 -0.34172 -2.48698 -98.9064 -14.426 -36.7284 -16.2902 -9.33812 -1.87049 0 -0.0059 5.58537 37.7859 56.4146 -8.34193 11.048 -9.75359 -1.51578 29.9142 -140.034
MET:NtermProteinFull_1 -3.72275 0.63565 2.17228 -0.66219 0.18942 0.11768 0.64226 -0.88584 -0.00181 -0.02407 -0.74521 0.46322 0 0 0 0 0 -0.08595 0.35689 2.61397 0 0 0 0.60916 0 0.79476 2.46747
PRO_2 -2.25177 0.41136 1.12337 -0.18049 0.05877 0.12827 0.10734 -0.55079 -0 -0 0.47076 -0.002 0 0 0 0 0 0.00348 0.00061 0.17314 0 -0.78437 0 -2.4119 0.30519 0.92758 -2.47144
ARG_3 -3.63092 0.31607 3.15022 -0.62567 0.11102 0.38289 0.853 -1.2089 -0 -8e-05 -0.81932 0.22919 0 0 0 0 0 -0.04667 0.05145 1.90757 0 -0.13728 0 -1.2888 0.11103 0.2513 -0.3939
ARG_4 -3.95827 0.16376 3.13439 -0.59928 0.0654 0.38372 0.24913 -1.27042 -0.01603 -0.12148 -0.15182 0.23662 0 0 0 0 0 0.00499 0.09022 2.07525 0 -0.22618 0 -1.2888 -0.30925 0.2294 -1.30865
GLN_5 -4.58989 0.28372 4.142 -0.59909 0.08608 0.53561 2.51541 -2.04161 -0.00717 -0.14015 -3.02952 -0.63276 0 0 0 -0.79716 0 0.14036 0.33053 0 2.09582 -0.03323 0 -0.18838 -0.18718 0.41451 -1.7021
TRP_6 -8.46549 1.28993 3.96953 -1.41885 0.10942 0.74882 0.96235 -2.44251 -0 -0 -1.31165 -0.33292 0 0 -0.46199 0 0 -0.01033 0.08056 0 1.68986 -0.41636 0 1.6906 0.04092 0.52802 -3.75012
ARG_7 -5.02089 0.20052 5.31883 -0.87544 0.15545 0.65313 3.16762 -2.60788 -0 -0 -3.39487 -0.1113 0 0 -0.46199 -0.79716 0 -0.00509 0.06509 1.6634 0 -0.15303 0 -1.2888 0.11288 0.46113 -2.9184
TRP_8 -5.97835 0.46954 2.74567 -1.01087 0.06965 0.253 0.41356 -1.91389 -0.00256 -0.00715 -0.22054 -0.65522 0 0 0 0 0 0.0175 0.1283 0 3.1981 -0.12936 0 1.6906 -0.17286 0.383 -0.72189
THR_9 -5.29779 0.22552 5.31093 -0.18418 0.09815 0.07432 3.51987 -2.75397 -0.00668 -0.05394 -2.87548 -0.45526 0 0 0 0 0 -0.08075 0.0054 0.18163 0 0.25377 2.36217 -1.0874 0.08154 0.30836 -0.37378
ARG_10 -4.23393 0.32093 2.84101 -1.03225 0.21202 0.70582 0.8401 -1.47679 -0.00256 -0.00715 0.32498 0.04679 0 0 0 0 0 -0.03765 0.01536 2.68143 0 -0.1435 0 -1.2888 0.02011 0.25632 0.04227
MET_11 -2.98776 0.18055 2.23538 -0.71139 0.18358 0.21101 0.37107 -1.08891 -0 -0 0.14652 -0.00338 0 0 0 0 0 -0.03314 0.01823 0.86873 0 -0.09463 0 0.60916 -0.42034 0.2767 -0.23861
THR_12 -5.68105 0.91727 3.8604 -0.11186 0.08844 0.0579 2.31402 -2.21681 -0.02266 -0.10543 -1.41857 -0.86665 0 0 -0.54992 -0.13808 0 -0.07581 5e-05 0.11059 0 -0.70207 2.36831 -1.0874 -0.28494 0.62374 -2.92054
LEU_13 -5.06939 0.30749 4.03788 -0.51958 0.2156 0.16104 2.47425 -2.09515 -0 -0 -1.8777 -0.07785 0 0 0 0 0 -0.05386 0.03227 0.37841 0 0.6827 0 0.18072 0.18349 0.691 -0.34868
THR_14 -7.03943 1.04069 5.50631 -0.12365 0.07481 0.09005 2.7932 -2.92972 -0.03048 -0.16312 -3.16948 -0.59306 0 0 0 -0.13808 0 0.04175 0.00241 0.09324 0 -0.51157 2.32891 -1.0874 0.05457 0.82132 -2.93875
ARG_15 -6.92908 0.51338 4.53284 -0.45606 0.0618 0.25452 2.51646 -2.30312 -0.00257 -0.01169 -2.27105 0.04855 0 0 0 0 0 -0.02276 0.31873 2.42864 0 0.1727 0 -1.2888 0.01112 0.71064 -1.71575
ALA_16 -4.65206 0.67345 2.57852 -0.02884 0.00639 0 2.47482 -1.97876 -0.00115 -0.00375 -2.69326 -0.41173 0 0 0 0 0 -0.09003 0 0 0 0.49083 0 1.8394 0.54442 0.37281 -0.87892
HIS_D_17 -8.84864 0.88188 6.17799 -0.37185 0.01051 0.39143 2.89677 -3.31535 -0 -0 -3.17554 -0.26769 0 0 0 0 0 0.00068 0.01889 0 2.3798 -0.02523 0 -0.45461 0.30299 0.40653 -2.99146
TYR_18 -6.54684 0.37146 4.32161 -1.00861 0.13207 0.65744 2.25712 -2.42133 -0.00717 -0.14024 -2.76211 -0.33527 0 0 0 0 0 0.01881 0.16789 0 1.55445 -0.23106 0.00349 1.2797 -0.09897 0.39435 -2.39321
LYS_19 -5.99574 0.47273 6.37517 -0.34805 0.03798 0.15113 3.21259 -2.51416 -0 -0 -3.92122 0.03798 0 0 0 0 0 0.03458 0.23371 2.26531 0 0.03213 0 -1.5107 -0.16132 0.58513 -1.01276
ILE_20 -2.03528 0.23644 1.59679 -0.60371 0.36345 0.18963 0.38491 -0.86627 -0 -0 0.23892 -0.00613 0 0 0 0 0 -0.26769 0.02097 1.17625 0 0.42874 0 0.73287 0.08198 0.63264 2.3045
ASP_21 -3.4883 0.41286 3.58072 -0.11616 0.01085 0.35969 0.738 -1.58828 -5e-05 -0.00117 -0.80059 -0.26404 0 0 0 0 0 0.01629 0.01061 0 2.01863 -0.18218 0 -2.3716 -0.1109 0.44305 -1.33256
GLY_22 -3.76961 0.4734 2.70298 -6e-05 0 0 1.34528 -1.63253 -0.01302 -0.13531 -0.69213 -0.33311 0 0 0 0 0 -0.11229 0 0 0 -1.5387 0 0.83697 0.25198 0.30156 -2.31459
GLN_23 -5.20981 0.40638 4.96821 -0.24332 0.03416 0.18265 2.5932 -2.30278 -0 -0 -3.22532 -0.60346 0 0 -0.76467 0 0 0.00191 0.03714 0 2.90949 0.07373 0 -0.18838 0.45232 0.25389 -0.62466
LEU_24 -5.75587 0.6887 0.10908 -0.77179 0.25245 0.33315 0.40222 -1.00297 -0 -0 -0.32111 -0.00155 0 0 0 0 0 0.06922 0.81741 1.23681 0 -0.01353 0 0.18072 -0.0893 0.3065 -3.55987
CYS_25 -5.05743 0.46703 3.3877 -0.0445 0 0.03043 2.01063 -1.91271 -0.01659 -0.10502 -1.83479 -0.40244 0 0 0 0 0 0.02039 0.01211 1.51406 0 -0.00644 0 3.6196 -0.09281 0.28693 1.87616
LEU_26 -6.96314 0.76046 0.67723 -0.69463 0.50733 0.2886 0.69735 -1.43463 -0 -0 -0.381 -0.12634 0 0 0 0 0 -0.02975 0.26849 2.09284 0 0.04352 0 0.18072 0.23499 0.45456 -3.4234
HIS_D_27 -4.89419 0.1986 3.84181 -0.3549 0.0039 0.40697 1.99546 -1.98504 -0.0002 -0.00408 -2.53038 -0.19895 0 0 0 0 0 0.14088 0.0109 0 1.85797 -0.2089 0 -0.45461 0.20651 0.41572 -1.55254
TRP_28 -7.41532 0.93066 1.26456 -1.32275 0.13678 1.23116 0.55456 -1.43851 -0 -0 -0.66509 -0.38512 0 0 0 0 0 0.06116 0.37093 0 1.86977 -0.45633 0 1.6906 0.03123 0.42386 -3.11785
ARG_29 -4.23281 0.66317 3.68833 -0.58735 0.13564 0.2708 1.81618 -1.61791 -0 -0 -1.99752 0.60523 0 0 0 0 0 0.23218 0.05747 2.79014 0 -0.03481 0 -1.2888 -0.17757 1.10924 1.43161
PRO_30 -1.96761 0.28932 1.1014 -0.17177 0.0672 0.11933 0.2007 -0.49812 -0 -0 0.53838 0.04834 0 0 0 0 0 0.01196 0.01027 0.19831 0 -0.90103 0 -2.4119 0.22428 0.98135 -2.15959
ASN_31 -4.68231 0.53256 3.56528 -0.20324 0.01802 0.3512 1.90386 -1.91375 -0.01854 -0.14254 -1.14435 -0.71764 0 0 -0.91281 0 0 0.01588 0.01 0 2.13947 -0.54362 0 -0.93687 1.15565 0.30992 -1.21383
SER_32 -3.07991 0.23047 2.54427 -0.03151 0.00489 0.0553 1.11722 -1.33929 -0 -0 -1.1802 -0.89714 0 0 0 0 0 0.11138 0.00106 0.41211 0 -0.01386 0.60546 -0.77834 0.75116 0.43962 -1.04731
GLU_33 -2.46258 0.43173 2.43771 -0.3537 0.09391 0.51957 0.48893 -1.16607 -0 -0 0.354 -0.4829 0 0 0 0 0 -0.02042 0.02311 0 3.00967 0.19472 0 -2.7348 0.68698 0.68086 1.70072
ASN_34 -2.3714 0.29643 2.55035 -0.18772 0.01604 0.30915 1.02381 -1.2281 -0 -0 -1.49042 -0.95136 0 0 0 0 0 -0.00648 0.07436 0 1.7121 -0.77084 0 -0.93687 0.34476 0.45809 -1.15811
LEU_35 -6.34325 0.80194 5.26109 -0.50503 0.32105 0.13332 2.33007 -2.76534 -0.01854 -0.14254 -1.73928 0.01116 0 0 0 0 0 0.01407 0.01178 0.76457 0 -0.08985 0 0.18072 -0.0407 0.59254 -1.22223
ARG_36 -3.02563 0.23564 3.53033 -0.76204 0.10277 0.50105 1.74963 -1.68932 -0 -0 -1.6562 0.3122 0 0 0 0 0 -0.01319 0.00511 1.49247 0 -0.18138 0 -1.2888 -0.05126 0.56298 -0.17563
GLY_37 -2.6545 0.27526 3.05227 -4e-05 0 0 1.22508 -1.53409 -0 -0 -0.61186 -0.41002 0 0 0 0 0 -0.09134 0 0 0 0.4687 0 0.83697 -0.09306 0.25487 0.71822
ASN_38 -6.96714 0.53714 5.8841 -0.16956 0.01727 0.25503 3.24588 -3.09936 -0 -0 -2.26631 -0.28334 0 0 -0.91281 0 0 0.02741 0.00125 0 1.63014 0.23558 0 -0.93687 0.24864 0.33631 -2.21664
LEU_39 -7.49101 0.48711 5.07173 -0.48688 0.21106 0.11142 2.62311 -2.95302 -0 -0 -1.71243 0.21982 0 0 0 0 0 -0.02502 0.01504 0.33788 0 -0.27753 0 0.18072 -0.05493 0.40483 -3.33813
GLN_40 -5.9963 0.4701 5.72486 -0.83184 0.09779 0.87042 2.52297 -2.8492 -0 -0 -2.41607 -0.78039 0 0 0 0 0 0.08722 0.0162 0 2.82905 -0.15135 0 -0.18838 -0.31332 0.35806 -0.55016
ILE_41 -6.9406 0.64918 5.28319 -0.5131 0.48483 0.10429 2.98703 -2.94161 -0 -0 -2.09909 0.00245 0 0 0 0 0 -0.04982 0.02905 0.56942 0 -0.41517 0 0.73287 -0.15796 0.31598 -1.95905
TRP_42 -13.3148 1.36338 6.10035 -0.81799 0.41002 0.52338 3.82438 -4.28295 -0 -0 -2.51029 -0.46721 0 0 -0.54992 0 0 0.19535 0.30262 0 2.73116 0.0973 0 1.6906 -0.17377 0.67213 -4.2063
TRP_43 -7.35019 0.56935 5.54766 -0.7172 0.17 0.4283 2.72091 -3.1437 -0 -0 -2.03965 -0.40543 0 0 0 0 0 0.12203 0.136 0 2.79741 0.01804 0 1.6906 -0.30064 0.70943 0.95293
GLN_44 -7.24898 0.54781 6.75202 -0.25205 0.03493 0.17433 3.24029 -3.4063 -0 -0 -2.67831 -0.4127 0 0 0 0 0 0.12642 0.01617 0 2.6811 -0.12903 0 -0.18838 -0.27644 0.48653 -0.5326
LEU_45 -9.37016 0.96381 4.65553 -0.70292 0.2541 0.3122 2.84842 -3.23618 -0 -0 -2.11449 0.05696 0 0 0 0 0 0.05889 0.15209 0.94113 0 -0.22525 0 0.18072 -0.22926 0.6188 -4.83562
LYS_46 -6.73151 0.55421 5.57823 -0.40666 0.04919 0.21301 2.61671 -2.89791 -0 -0 -1.7765 -0.14743 0 0 0 0 0 0.00113 0.06109 1.92096 0 0.02316 0 -1.5107 -0.18015 0.4982 -2.13499
ASN_47 -5.44732 0.30411 6.05196 -0.17256 0.02171 0.25648 2.59285 -2.99434 -0.01318 -0.1115 -1.85864 -0.31169 0 0 0 0 0 -0.01417 0.02123 0 1.4208 0.30735 0 -0.93687 -0.08373 0.2968 -0.6707
TRP_48 -8.3206 0.74319 5.88095 -0.67419 0.08744 0.37232 3.09738 -3.39184 -0 -0 -2.56843 -0.38251 0 0 0 0 0 0.03075 0.09324 0 2.95768 -0.1249 0 1.6906 -0.06347 0.29985 -0.27255
LEU_49 -9.81953 0.7333 4.58257 -0.47531 0.18282 0.11282 2.76668 -3.34346 -0.01383 -0.12865 -2.26453 0.21145 0 0 0 0 0 0.0402 0.21713 0.33789 0 -0.27668 0 0.18072 -0.23598 0.33178 -6.86061
GLN_50 -7.85607 0.8103 5.93237 -0.27174 0.04708 0.20408 2.99012 -3.25832 -0.01318 -0.1115 -2.43226 -0.46655 0 0 0 0 0 0.02156 0.04077 0 2.71487 -0.04417 0 -0.18838 -0.25968 0.38192 -1.75878
ASN_51 -5.35477 0.55423 5.77815 -0.17502 0.03883 0.25631 2.63768 -2.91754 -0 -0 -2.16578 -0.29581 0 0 0 0 0 -0.04249 0.0006 0 1.44113 0.48346 0 -0.93687 0.00943 0.39056 -0.29792
GLN_52 -5.10348 0.28758 5.44011 -0.27343 0.05493 0.21675 2.27323 -2.60702 -0.02822 -0.27106 -2.44237 -0.46961 0 0 -0.69558 0 0 -0.01199 0.12316 0 2.75756 -0.17113 0 -0.18838 -0.05029 0.30276 -0.8565
LEU_53 -9.02501 0.7874 5.49678 -0.48753 0.19247 0.10918 3.1505 -3.49558 -0 -0 -3.09601 0.24422 0 0 0 0 0 -0.04197 0.02736 0.44286 0 -0.216 0 0.18072 -0.09257 0.54264 -5.28053
ILE_54 -6.39482 0.63042 4.37955 -0.7076 0.49671 0.25393 2.60341 -2.78142 -0 -0 -2.35443 0.26708 0 0 0 0 0 0.03937 0.02994 0.90032 0 0.16943 0 0.73287 -0.06036 0.82382 -0.97178
GLN_55 -3.84021 0.479 3.83916 -0.2681 0.03805 0.21389 1.4115 -1.88292 -0.0144 -0.14242 -0.95487 -0.52478 0 0 0 0 0 -0.07371 0.20548 0 2.89733 -0.08788 0 -0.18838 -0.32447 0.57293 1.3552
GLN_56 -4.56417 0.46258 4.07762 -0.31592 0.04331 0.29698 2.1095 -2.03001 -0.03355 -0.11324 -1.67205 -0.57826 0 0 -0.69558 0 0 -0.00779 0.04947 0 3.12121 -0.17373 0 -0.18838 -0.5091 0.34265 -0.37844
GLY_57 -1.96093 0.10652 2.14826 -5e-05 0 0 0.99491 -1.14111 -0 -0 -1.02895 -0.39325 0 0 0 0 0 -0.16474 0 0 0 -1.40969 0 0.83697 -0.64912 0.28262 -2.37859
LEU_58 -6.68554 0.50471 3.95769 -0.50097 0.22819 0.12386 1.7921 -2.40677 -0.03355 -0.11324 -0.37302 0.04259 0 0 0 0 0 -0.07636 0.22164 1.07621 0 -0.33899 0 0.18072 -0.33431 0.26976 -2.46528
SER_59 -3.13505 0.13526 3.4556 -0.02983 0 0.05065 1.74921 -1.6591 -0.00553 -0.02616 -1.16635 -1.03634 0 0 -1.28409 0 0 -0.01849 0.04865 0.90284 0 -0.01302 0.60011 -0.77834 -0.2169 0.24431 -2.18257
LEU_60 -5.34173 0.48829 1.37641 -0.52948 0.30428 0.15169 1.01 -1.3495 -0 -0 0.64388 0.10596 0 0 0 0 0 -0.04081 0.0997 0.11204 0 -0.15591 0 0.18072 -0.52541 0.2149 -3.25498
MET_61 -1.6518 0.11758 2.06461 -0.56719 0.15124 0.17792 0.67906 -0.84273 -0 -0 -0.55034 -0.25506 0 0 -0.92158 0 0 -0.06317 0.01329 1.07826 0 0.22199 0 0.60916 -0.44237 0.38541 0.20429
THR:CtermProteinFull_62 -3.94104 0.22901 4.44954 -0.27817 0.1313 0.17644 1.58632 -1.96956 -0.01851 -0.1603 -2.97506 0.11984 0 0 -1.12718 0 0 0 0.00593 0.04721 0 0 2.7796 -1.0874 -0.13923 1.48639 -0.68486
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701149 DOMAINID 691428 MODEL 4 I62T_AB
MODEL     4
REMARK    Rerank model04.pdb score: 21.370
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.315893
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         218.255
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          92.150
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:         -93.583
REMARK    SCORE     rama_prepro:          -5.754
REMARK    SCORE     hbond_sr_bb:         -33.415
REMARK    SCORE     lk_ball_wtd:         -13.247
REMARK    SCORE     cart_bonded:          57.472
REMARK    SCORE          fa_rep:          34.200
REMARK    SCORE     hbond_lr_bb:          -9.081
REMARK    SCORE         p_aa_pp:         -10.373
REMARK    SCORE     total_score:         -97.187
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.661
REMARK    SCORE          fa_atr:        -361.288
REMARK    SCORE             ref:          24.488
REMARK    SCORE           score:         -97.187
REMARK    SCORE        hbond_sc:          -6.545
REMARK    SCORE     hbond_bb_sc:          -8.992
REMARK    SCORE           omega:           3.180
REMARK    SCORE fa_intra_sol_xover4:          14.685
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.014  -0.770  -1.360  1.00  8.140          N  
ATOM      2  CA  MET A   1       1.321  -0.744  -0.764  1.00  7.190          C  
ATOM      3  C   MET A   1       1.890   0.681  -0.599  1.00  6.310          C  
ATOM      4  O   MET A   1       1.821   1.475  -1.543  1.00  6.420          O  
ATOM      5  CB  MET A   1       2.308  -1.579  -1.576  1.00 10.450          C  
ATOM      6  CG  MET A   1       2.090  -3.067  -1.588  1.00 10.450          C  
ATOM      7  SD  MET A   1       2.330  -3.840   0.033  1.00 10.450          S  
ATOM      8  CE  MET A   1       2.209  -5.605  -0.342  1.00 10.450          C  
ATOM      9 1H   MET A   1      -0.128  -1.606  -1.913  1.00  9.770          H  
ATOM     10 2H   MET A   1      -0.712  -0.755  -0.629  1.00  9.770          H  
ATOM     11 3H   MET A   1      -0.130   0.042  -1.950  1.00  9.770          H  
ATOM     12  HA  MET A   1       1.237  -1.239   0.189  1.00  8.630          H  
ATOM     13 1HB  MET A   1       2.222  -1.297  -2.605  1.00 12.540          H  
ATOM     14 2HB  MET A   1       3.325  -1.361  -1.281  1.00 12.540          H  
ATOM     15 1HG  MET A   1       1.099  -3.312  -1.952  1.00 12.540          H  
ATOM     16 2HG  MET A   1       2.817  -3.476  -2.264  1.00 12.540          H  
ATOM     17 1HE  MET A   1       2.328  -6.177   0.577  1.00 12.540          H  
ATOM     18 2HE  MET A   1       1.237  -5.824  -0.785  1.00 12.540          H  
ATOM     19 3HE  MET A   1       2.996  -5.890  -1.033  1.00 12.540          H  
ATOM     20  N   PRO A   2       2.384   1.049   0.605  1.00  5.760          N  
ATOM     21  CA  PRO A   2       3.101   2.276   0.923  1.00  5.230          C  
ATOM     22  C   PRO A   2       4.373   2.350   0.098  1.00  4.540          C  
ATOM     23  O   PRO A   2       4.935   1.310  -0.259  1.00  4.270          O  
ATOM     24  CB  PRO A   2       3.419   2.128   2.418  1.00  7.850          C  
ATOM     25  CG  PRO A   2       2.383   1.175   2.945  1.00  7.850          C  
ATOM     26  CD  PRO A   2       2.101   0.220   1.812  1.00  7.850          C  
ATOM     27  HA  PRO A   2       2.452   3.146   0.731  1.00  6.280          H  
ATOM     28 1HB  PRO A   2       4.444   1.755   2.551  1.00  9.410          H  
ATOM     29 2HB  PRO A   2       3.373   3.111   2.909  1.00  9.410          H  
ATOM     30 1HG  PRO A   2       2.764   0.663   3.843  1.00  9.410          H  
ATOM     31 2HG  PRO A   2       1.487   1.733   3.261  1.00  9.410          H  
ATOM     32 1HD  PRO A   2       2.754  -0.657   1.859  1.00  9.410          H  
ATOM     33 2HD  PRO A   2       1.033  -0.033   1.896  1.00  9.410          H  
ATOM     34  N   ARG A   3       4.885   3.561  -0.129  1.00  4.580          N  
ATOM     35  CA  ARG A   3       6.129   3.739  -0.890  1.00  4.360          C  
ATOM     36  C   ARG A   3       7.253   2.839  -0.374  1.00  3.770          C  
ATOM     37  O   ARG A   3       8.039   2.320  -1.168  1.00  3.430          O  
ATOM     38  CB  ARG A   3       6.594   5.188  -0.854  1.00  6.190          C  
ATOM     39  CG  ARG A   3       5.751   6.153  -1.686  1.00  6.190          C  
ATOM     40  CD  ARG A   3       6.421   7.483  -1.869  1.00  6.190          C  
ATOM     41  NE  ARG A   3       6.580   8.214  -0.605  1.00  6.190          N  
ATOM     42  CZ  ARG A   3       5.655   9.039  -0.048  1.00  6.190          C  
ATOM     43  NH1 ARG A   3       4.489   9.243  -0.634  1.00  6.190          N  
ATOM     44  NH2 ARG A   3       5.928   9.645   1.098  1.00  6.190          N  
ATOM     45  H   ARG A   3       4.382   4.375   0.200  1.00  5.500          H  
ATOM     46  HA  ARG A   3       5.932   3.478  -1.929  1.00  5.230          H  
ATOM     47 1HB  ARG A   3       6.593   5.545   0.173  1.00  7.430          H  
ATOM     48 2HB  ARG A   3       7.622   5.246  -1.217  1.00  7.430          H  
ATOM     49 1HG  ARG A   3       5.580   5.721  -2.672  1.00  7.430          H  
ATOM     50 2HG  ARG A   3       4.795   6.314  -1.193  1.00  7.430          H  
ATOM     51 1HD  ARG A   3       7.417   7.318  -2.286  1.00  7.430          H  
ATOM     52 2HD  ARG A   3       5.849   8.096  -2.561  1.00  7.430          H  
ATOM     53  HE  ARG A   3       7.457   8.102  -0.113  1.00  7.430          H  
ATOM     54 1HH1 ARG A   3       4.270   8.789  -1.507  1.00  7.430          H  
ATOM     55 2HH1 ARG A   3       3.810   9.859  -0.209  1.00  7.430          H  
ATOM     56 1HH2 ARG A   3       6.818   9.492   1.552  1.00  7.430          H  
ATOM     57 2HH2 ARG A   3       5.248  10.260   1.521  1.00  7.430          H  
ATOM     58  N   ARG A   4       7.341   2.663   0.945  1.00  4.040          N  
ATOM     59  CA  ARG A   4       8.376   1.828   1.541  1.00  4.230          C  
ATOM     60  C   ARG A   4       8.304   0.375   1.056  1.00  3.770          C  
ATOM     61  O   ARG A   4       9.344  -0.281   0.908  1.00  4.050          O  
ATOM     62  CB  ARG A   4       8.269   1.849   3.058  1.00  5.850          C  
ATOM     63  CG  ARG A   4       8.675   3.166   3.709  1.00  5.850          C  
ATOM     64  CD  ARG A   4       8.840   3.043   5.193  1.00  5.850          C  
ATOM     65  NE  ARG A   4       7.578   2.717   5.877  1.00  5.850          N  
ATOM     66  CZ  ARG A   4       6.652   3.618   6.297  1.00  5.850          C  
ATOM     67  NH1 ARG A   4       6.827   4.911   6.095  1.00  5.850          N  
ATOM     68  NH2 ARG A   4       5.560   3.194   6.917  1.00  5.850          N  
ATOM     69  H   ARG A   4       6.677   3.131   1.546  1.00  4.850          H  
ATOM     70  HA  ARG A   4       9.346   2.235   1.258  1.00  5.080          H  
ATOM     71 1HB  ARG A   4       7.240   1.637   3.347  1.00  7.020          H  
ATOM     72 2HB  ARG A   4       8.894   1.062   3.475  1.00  7.020          H  
ATOM     73 1HG  ARG A   4       9.625   3.494   3.287  1.00  7.020          H  
ATOM     74 2HG  ARG A   4       7.913   3.916   3.505  1.00  7.020          H  
ATOM     75 1HD  ARG A   4       9.549   2.241   5.401  1.00  7.020          H  
ATOM     76 2HD  ARG A   4       9.231   3.971   5.601  1.00  7.020          H  
ATOM     77  HE  ARG A   4       7.395   1.739   6.068  1.00  7.020          H  
ATOM     78 1HH1 ARG A   4       7.653   5.247   5.626  1.00  7.020          H  
ATOM     79 2HH1 ARG A   4       6.131   5.572   6.413  1.00  7.020          H  
ATOM     80 1HH2 ARG A   4       5.420   2.206   7.076  1.00  7.020          H  
ATOM     81 2HH2 ARG A   4       4.867   3.856   7.234  1.00  7.020          H  
ATOM     82  N   GLN A   5       7.082  -0.142   0.857  1.00  3.550          N  
ATOM     83  CA  GLN A   5       6.898  -1.517   0.434  1.00  3.770          C  
ATOM     84  C   GLN A   5       7.182  -1.641  -1.039  1.00  3.280          C  
ATOM     85  O   GLN A   5       7.711  -2.663  -1.482  1.00  3.700          O  
ATOM     86  CB  GLN A   5       5.497  -2.005   0.766  1.00  5.190          C  
ATOM     87  CG  GLN A   5       5.241  -2.155   2.241  1.00  5.190          C  
ATOM     88  CD  GLN A   5       6.171  -3.163   2.854  1.00  5.190          C  
ATOM     89  OE1 GLN A   5       6.363  -4.245   2.296  1.00  5.190          O  
ATOM     90  NE2 GLN A   5       6.761  -2.823   3.989  1.00  5.190          N  
ATOM     91  H   GLN A   5       6.255   0.445   0.940  1.00  4.260          H  
ATOM     92  HA  GLN A   5       7.617  -2.140   0.961  1.00  4.520          H  
ATOM     93 1HB  GLN A   5       4.783  -1.283   0.394  1.00  6.230          H  
ATOM     94 2HB  GLN A   5       5.307  -2.955   0.270  1.00  6.230          H  
ATOM     95 1HG  GLN A   5       5.398  -1.194   2.729  1.00  6.230          H  
ATOM     96 2HG  GLN A   5       4.221  -2.499   2.395  1.00  6.230          H  
ATOM     97 1HE2 GLN A   5       7.393  -3.459   4.434  1.00  6.230          H  
ATOM     98 2HE2 GLN A   5       6.579  -1.934   4.404  1.00  6.230          H  
ATOM     99  N   TRP A   6       6.862  -0.596  -1.802  1.00  2.840          N  
ATOM    100  CA  TRP A   6       7.162  -0.629  -3.224  1.00  2.970          C  
ATOM    101  C   TRP A   6       8.666  -0.654  -3.414  1.00  2.670          C  
ATOM    102  O   TRP A   6       9.183  -1.408  -4.241  1.00  2.840          O  
ATOM    103  CB  TRP A   6       6.583   0.582  -3.944  1.00  4.110          C  
ATOM    104  CG  TRP A   6       5.147   0.471  -4.187  1.00  4.110          C  
ATOM    105  CD1 TRP A   6       4.162   1.149  -3.564  1.00  4.110          C  
ATOM    106  CD2 TRP A   6       4.506  -0.383  -5.153  1.00  4.110          C  
ATOM    107  NE1 TRP A   6       2.951   0.778  -4.055  1.00  4.110          N  
ATOM    108  CE2 TRP A   6       3.140  -0.170  -5.035  1.00  4.110          C  
ATOM    109  CE3 TRP A   6       4.979  -1.298  -6.089  1.00  4.110          C  
ATOM    110  CZ2 TRP A   6       2.225  -0.850  -5.812  1.00  4.110          C  
ATOM    111  CZ3 TRP A   6       4.066  -1.970  -6.873  1.00  4.110          C  
ATOM    112  CH2 TRP A   6       2.727  -1.761  -6.736  1.00  4.110          C  
ATOM    113  H   TRP A   6       6.367   0.194  -1.371  1.00  3.410          H  
ATOM    114  HA  TRP A   6       6.740  -1.538  -3.651  1.00  3.560          H  
ATOM    115 1HB  TRP A   6       6.760   1.475  -3.349  1.00  4.930          H  
ATOM    116 2HB  TRP A   6       7.086   0.716  -4.892  1.00  4.930          H  
ATOM    117  HD1 TRP A   6       4.304   1.879  -2.774  1.00  4.930          H  
ATOM    118  HE1 TRP A   6       2.069   1.170  -3.695  1.00  4.930          H  
ATOM    119  HE3 TRP A   6       6.047  -1.476  -6.194  1.00  4.930          H  
ATOM    120  HZ2 TRP A   6       1.153  -0.690  -5.719  1.00  4.930          H  
ATOM    121  HZ3 TRP A   6       4.440  -2.681  -7.606  1.00  4.930          H  
ATOM    122  HH2 TRP A   6       2.039  -2.317  -7.370  1.00  4.930          H  
ATOM    123  N   ARG A   7       9.385   0.151  -2.627  1.00  2.740          N  
ATOM    124  CA  ARG A   7      10.829   0.169  -2.732  1.00  2.980          C  
ATOM    125  C   ARG A   7      11.383  -1.201  -2.380  1.00  3.080          C  
ATOM    126  O   ARG A   7      12.236  -1.725  -3.101  1.00  3.430          O  
ATOM    127  CB  ARG A   7      11.403   1.240  -1.825  1.00  4.080          C  
ATOM    128  CG  ARG A   7      11.140   2.667  -2.303  1.00  4.080          C  
ATOM    129  CD  ARG A   7      11.560   3.681  -1.310  1.00  4.080          C  
ATOM    130  NE  ARG A   7      11.296   5.037  -1.784  1.00  4.080          N  
ATOM    131  CZ  ARG A   7      11.385   6.158  -1.036  1.00  4.080          C  
ATOM    132  NH1 ARG A   7      11.727   6.089   0.236  1.00  4.080          N  
ATOM    133  NH2 ARG A   7      11.128   7.334  -1.589  1.00  4.080          N  
ATOM    134  H   ARG A   7       8.909   0.784  -1.977  1.00  3.290          H  
ATOM    135  HA  ARG A   7      11.101   0.402  -3.760  1.00  3.580          H  
ATOM    136 1HB  ARG A   7      10.968   1.140  -0.831  1.00  4.890          H  
ATOM    137 2HB  ARG A   7      12.479   1.106  -1.731  1.00  4.890          H  
ATOM    138 1HG  ARG A   7      11.702   2.843  -3.219  1.00  4.890          H  
ATOM    139 2HG  ARG A   7      10.082   2.799  -2.505  1.00  4.890          H  
ATOM    140 1HD  ARG A   7      10.995   3.520  -0.391  1.00  4.890          H  
ATOM    141 2HD  ARG A   7      12.626   3.582  -1.114  1.00  4.890          H  
ATOM    142  HE  ARG A   7      11.034   5.144  -2.756  1.00  4.890          H  
ATOM    143 1HH1 ARG A   7      11.926   5.196   0.661  1.00  4.890          H  
ATOM    144 2HH1 ARG A   7      11.796   6.932   0.789  1.00  4.890          H  
ATOM    145 1HH2 ARG A   7      10.868   7.389  -2.565  1.00  4.890          H  
ATOM    146 2HH2 ARG A   7      11.196   8.179  -1.040  1.00  4.890          H  
ATOM    147  N   TRP A   8      10.861  -1.815  -1.311  1.00  3.180          N  
ATOM    148  CA  TRP A   8      11.313  -3.135  -0.922  1.00  3.770          C  
ATOM    149  C   TRP A   8      11.162  -4.170  -2.014  1.00  3.560          C  
ATOM    150  O   TRP A   8      12.126  -4.872  -2.337  1.00  3.800          O  
ATOM    151  CB  TRP A   8      10.569  -3.625   0.312  1.00  5.040          C  
ATOM    152  CG  TRP A   8      10.921  -5.016   0.665  1.00  5.040          C  
ATOM    153  CD1 TRP A   8      10.131  -6.119   0.519  1.00  5.040          C  
ATOM    154  CD2 TRP A   8      12.175  -5.488   1.190  1.00  5.040          C  
ATOM    155  NE1 TRP A   8      10.801  -7.232   0.934  1.00  5.040          N  
ATOM    156  CE2 TRP A   8      12.055  -6.867   1.346  1.00  5.040          C  
ATOM    157  CE3 TRP A   8      13.377  -4.860   1.533  1.00  5.040          C  
ATOM    158  CZ2 TRP A   8      13.092  -7.639   1.834  1.00  5.040          C  
ATOM    159  CZ3 TRP A   8      14.415  -5.631   2.017  1.00  5.040          C  
ATOM    160  CH2 TRP A   8      14.277  -6.987   2.166  1.00  5.040          C  
ATOM    161  H   TRP A   8      10.177  -1.332  -0.719  1.00  3.820          H  
ATOM    162  HA  TRP A   8      12.361  -3.070  -0.675  1.00  4.520          H  
ATOM    163 1HB  TRP A   8      10.782  -2.973   1.158  1.00  6.050          H  
ATOM    164 2HB  TRP A   8       9.499  -3.584   0.131  1.00  6.050          H  
ATOM    165  HD1 TRP A   8       9.112  -6.114   0.128  1.00  6.050          H  
ATOM    166  HE1 TRP A   8      10.433  -8.170   0.924  1.00  6.050          H  
ATOM    167  HE3 TRP A   8      13.495  -3.786   1.419  1.00  6.050          H  
ATOM    168  HZ2 TRP A   8      13.003  -8.718   1.956  1.00  6.050          H  
ATOM    169  HZ3 TRP A   8      15.348  -5.134   2.279  1.00  6.050          H  
ATOM    170  HH2 TRP A   8      15.115  -7.565   2.550  1.00  6.050          H  
ATOM    171  N   THR A   9       9.964  -4.290  -2.587  1.00  3.610          N  
ATOM    172  CA  THR A   9       9.769  -5.340  -3.572  1.00  4.040          C  
ATOM    173  C   THR A   9      10.599  -5.101  -4.824  1.00  3.750          C  
ATOM    174  O   THR A   9      11.123  -6.058  -5.409  1.00  3.880          O  
ATOM    175  CB  THR A   9       8.294  -5.486  -3.943  1.00  5.480          C  
ATOM    176  OG1 THR A   9       7.828  -4.242  -4.443  1.00  5.480          O  
ATOM    177  CG2 THR A   9       7.490  -5.911  -2.717  1.00  5.480          C  
ATOM    178  H   THR A   9       9.190  -3.670  -2.319  1.00  4.330          H  
ATOM    179  HA  THR A   9      10.092  -6.277  -3.123  1.00  4.850          H  
ATOM    180  HB  THR A   9       8.183  -6.230  -4.717  1.00  6.580          H  
ATOM    181  HG1 THR A   9       6.996  -4.368  -4.880  1.00  6.580          H  
ATOM    182 1HG2 THR A   9       6.447  -6.013  -2.973  1.00  6.580          H  
ATOM    183 2HG2 THR A   9       7.869  -6.868  -2.356  1.00  6.580          H  
ATOM    184 3HG2 THR A   9       7.593  -5.167  -1.933  1.00  6.580          H  
ATOM    185  N   ARG A  10      10.757  -3.838  -5.223  1.00  3.760          N  
ATOM    186  CA  ARG A  10      11.550  -3.530  -6.395  1.00  4.100          C  
ATOM    187  C   ARG A  10      13.004  -3.956  -6.183  1.00  3.630          C  
ATOM    188  O   ARG A  10      13.595  -4.592  -7.056  1.00  4.120          O  
ATOM    189  CB  ARG A  10      11.443  -2.045  -6.692  1.00  5.600          C  
ATOM    190  CG  ARG A  10      10.070  -1.618  -7.233  1.00  5.600          C  
ATOM    191  CD  ARG A  10       9.920  -0.144  -7.294  1.00  5.600          C  
ATOM    192  NE  ARG A  10       8.581   0.262  -7.759  1.00  5.600          N  
ATOM    193  CZ  ARG A  10       8.062   1.506  -7.632  1.00  5.600          C  
ATOM    194  NH1 ARG A  10       8.764   2.462  -7.058  1.00  5.600          N  
ATOM    195  NH2 ARG A  10       6.847   1.780  -8.081  1.00  5.600          N  
ATOM    196  H   ARG A  10      10.274  -3.082  -4.720  1.00  4.510          H  
ATOM    197  HA  ARG A  10      11.144  -4.083  -7.237  1.00  4.920          H  
ATOM    198 1HB  ARG A  10      11.615  -1.488  -5.770  1.00  6.720          H  
ATOM    199 2HB  ARG A  10      12.207  -1.750  -7.401  1.00  6.720          H  
ATOM    200 1HG  ARG A  10       9.968  -2.002  -8.243  1.00  6.720          H  
ATOM    201 2HG  ARG A  10       9.276  -2.028  -6.616  1.00  6.720          H  
ATOM    202 1HD  ARG A  10      10.073   0.255  -6.292  1.00  6.720          H  
ATOM    203 2HD  ARG A  10      10.663   0.270  -7.975  1.00  6.720          H  
ATOM    204  HE  ARG A  10       8.010  -0.438  -8.209  1.00  6.720          H  
ATOM    205 1HH1 ARG A  10       9.693   2.273  -6.714  1.00  6.720          H  
ATOM    206 2HH1 ARG A  10       8.375   3.390  -6.968  1.00  6.720          H  
ATOM    207 1HH2 ARG A  10       6.289   1.074  -8.534  1.00  6.720          H  
ATOM    208 2HH2 ARG A  10       6.472   2.713  -7.981  1.00  6.720          H  
ATOM    209  N   MET A  11      13.543  -3.699  -4.977  1.00  3.000          N  
ATOM    210  CA  MET A  11      14.911  -4.082  -4.613  1.00  3.020          C  
ATOM    211  C   MET A  11      15.127  -5.594  -4.568  1.00  2.460          C  
ATOM    212  O   MET A  11      16.231  -6.066  -4.847  1.00  2.640          O  
ATOM    213  CB  MET A  11      15.300  -3.483  -3.265  1.00  4.220          C  
ATOM    214  CG  MET A  11      15.525  -1.974  -3.273  1.00  4.220          C  
ATOM    215  SD  MET A  11      16.199  -1.341  -1.713  1.00  4.220          S  
ATOM    216  CE  MET A  11      14.794  -1.481  -0.603  1.00  4.220          C  
ATOM    217  H   MET A  11      12.995  -3.150  -4.303  1.00  3.600          H  
ATOM    218  HA  MET A  11      15.581  -3.685  -5.373  1.00  3.620          H  
ATOM    219 1HB  MET A  11      14.503  -3.701  -2.555  1.00  5.060          H  
ATOM    220 2HB  MET A  11      16.205  -3.965  -2.901  1.00  5.060          H  
ATOM    221 1HG  MET A  11      16.226  -1.731  -4.070  1.00  5.060          H  
ATOM    222 2HG  MET A  11      14.600  -1.461  -3.484  1.00  5.060          H  
ATOM    223 1HE  MET A  11      15.072  -1.111   0.382  1.00  5.060          H  
ATOM    224 2HE  MET A  11      13.962  -0.896  -0.990  1.00  5.060          H  
ATOM    225 3HE  MET A  11      14.509  -2.518  -0.524  1.00  5.060          H  
ATOM    226  N   THR A  12      14.087  -6.359  -4.211  1.00  2.270          N  
ATOM    227  CA  THR A  12      14.212  -7.808  -4.146  1.00  2.270          C  
ATOM    228  C   THR A  12      14.141  -8.505  -5.507  1.00  2.140          C  
ATOM    229  O   THR A  12      14.607  -9.643  -5.635  1.00  2.430          O  
ATOM    230  CB  THR A  12      13.142  -8.409  -3.221  1.00  3.180          C  
ATOM    231  OG1 THR A  12      11.834  -8.015  -3.685  1.00  3.180          O  
ATOM    232  CG2 THR A  12      13.340  -7.955  -1.786  1.00  3.180          C  
ATOM    233  H   THR A  12      13.201  -5.924  -3.932  1.00  2.720          H  
ATOM    234  HA  THR A  12      15.186  -8.034  -3.716  1.00  2.720          H  
ATOM    235  HB  THR A  12      13.213  -9.494  -3.261  1.00  3.810          H  
ATOM    236  HG1 THR A  12      11.670  -8.355  -4.576  1.00  3.810          H  
ATOM    237 1HG2 THR A  12      12.569  -8.403  -1.165  1.00  3.810          H  
ATOM    238 2HG2 THR A  12      14.320  -8.270  -1.436  1.00  3.810          H  
ATOM    239 3HG2 THR A  12      13.272  -6.883  -1.721  1.00  3.810          H  
ATOM    240  N   LEU A  13      13.620  -7.834  -6.537  1.00  2.060          N  
ATOM    241  CA  LEU A  13      13.582  -8.426  -7.880  1.00  2.080          C  
ATOM    242  C   LEU A  13      14.981  -8.700  -8.421  1.00  2.030          C  
ATOM    243  O   LEU A  13      15.918  -7.930  -8.190  1.00  2.350          O  
ATOM    244  CB  LEU A  13      12.904  -7.487  -8.887  1.00  2.900          C  
ATOM    245  CG  LEU A  13      11.402  -7.242  -8.773  1.00  2.900          C  
ATOM    246  CD1 LEU A  13      11.046  -6.104  -9.692  1.00  2.900          C  
ATOM    247  CD2 LEU A  13      10.638  -8.509  -9.199  1.00  2.900          C  
ATOM    248  H   LEU A  13      13.176  -6.921  -6.370  1.00  2.470          H  
ATOM    249  HA  LEU A  13      13.051  -9.374  -7.828  1.00  2.500          H  
ATOM    250 1HB  LEU A  13      13.397  -6.520  -8.813  1.00  3.480          H  
ATOM    251 2HB  LEU A  13      13.095  -7.883  -9.888  1.00  3.480          H  
ATOM    252  HG  LEU A  13      11.137  -6.970  -7.756  1.00  3.480          H  
ATOM    253 1HD1 LEU A  13       9.989  -5.924  -9.649  1.00  3.480          H  
ATOM    254 2HD1 LEU A  13      11.586  -5.208  -9.395  1.00  3.480          H  
ATOM    255 3HD1 LEU A  13      11.314  -6.362 -10.682  1.00  3.480          H  
ATOM    256 1HD2 LEU A  13       9.569  -8.324  -9.149  1.00  3.480          H  
ATOM    257 2HD2 LEU A  13      10.906  -8.770 -10.220  1.00  3.480          H  
ATOM    258 3HD2 LEU A  13      10.894  -9.328  -8.540  1.00  3.480          H  
ATOM    259  N   THR A  14      15.120  -9.793  -9.164  1.00  1.990          N  
ATOM    260  CA  THR A  14      16.400 -10.088  -9.804  1.00  2.100          C  
ATOM    261  C   THR A  14      16.403  -9.411 -11.159  1.00  1.990          C  
ATOM    262  O   THR A  14      15.521  -9.647 -11.992  1.00  2.170          O  
ATOM    263  CB  THR A  14      16.660 -11.600  -9.923  1.00  2.900          C  
ATOM    264  OG1 THR A  14      16.734 -12.172  -8.615  1.00  2.900          O  
ATOM    265  CG2 THR A  14      17.950 -11.877 -10.687  1.00  2.900          C  
ATOM    266  H   THR A  14      14.298 -10.388  -9.307  1.00  2.390          H  
ATOM    267  HA  THR A  14      17.204  -9.656  -9.207  1.00  2.520          H  
ATOM    268  HB  THR A  14      15.848 -12.048 -10.434  1.00  3.480          H  
ATOM    269  HG1 THR A  14      15.879 -12.075  -8.185  1.00  3.480          H  
ATOM    270 1HG2 THR A  14      18.104 -12.952 -10.756  1.00  3.480          H  
ATOM    271 2HG2 THR A  14      17.890 -11.461 -11.693  1.00  3.480          H  
ATOM    272 3HG2 THR A  14      18.788 -11.425 -10.159  1.00  3.480          H  
ATOM    273  N   ARG A  15      17.401  -8.566 -11.405  1.00  2.060          N  
ATOM    274  CA  ARG A  15      17.389  -7.795 -12.637  1.00  2.170          C  
ATOM    275  C   ARG A  15      18.640  -7.951 -13.491  1.00  2.100          C  
ATOM    276  O   ARG A  15      19.764  -7.943 -12.983  1.00  2.340          O  
ATOM    277  CB  ARG A  15      17.254  -6.323 -12.286  1.00  2.990          C  
ATOM    278  CG  ARG A  15      15.997  -5.945 -11.503  1.00  2.990          C  
ATOM    279  CD  ARG A  15      15.881  -4.465 -11.368  1.00  2.990          C  
ATOM    280  NE  ARG A  15      14.639  -4.046 -10.717  1.00  2.990          N  
ATOM    281  CZ  ARG A  15      14.228  -2.758 -10.604  1.00  2.990          C  
ATOM    282  NH1 ARG A  15      14.970  -1.777 -11.087  1.00  2.990          N  
ATOM    283  NH2 ARG A  15      13.079  -2.475 -10.017  1.00  2.990          N  
ATOM    284  H   ARG A  15      18.130  -8.429 -10.716  1.00  2.470          H  
ATOM    285  HA  ARG A  15      16.531  -8.101 -13.228  1.00  2.600          H  
ATOM    286 1HB  ARG A  15      18.115  -6.011 -11.700  1.00  3.590          H  
ATOM    287 2HB  ARG A  15      17.256  -5.740 -13.203  1.00  3.590          H  
ATOM    288 1HG  ARG A  15      15.124  -6.364 -11.958  1.00  3.590          H  
ATOM    289 2HG  ARG A  15      16.082  -6.348 -10.491  1.00  3.590          H  
ATOM    290 1HD  ARG A  15      16.716  -4.103 -10.769  1.00  3.590          H  
ATOM    291 2HD  ARG A  15      15.920  -4.017 -12.359  1.00  3.590          H  
ATOM    292  HE  ARG A  15      14.041  -4.770 -10.335  1.00  3.590          H  
ATOM    293 1HH1 ARG A  15      15.850  -1.978 -11.536  1.00  3.590          H  
ATOM    294 2HH1 ARG A  15      14.661  -0.819 -11.002  1.00  3.590          H  
ATOM    295 1HH2 ARG A  15      12.499  -3.219  -9.655  1.00  3.590          H  
ATOM    296 2HH2 ARG A  15      12.775  -1.517  -9.943  1.00  3.590          H  
ATOM    297  N   ALA A  16      18.423  -8.041 -14.804  1.00  2.060          N  
ATOM    298  CA  ALA A  16      19.514  -8.112 -15.783  1.00  2.080          C  
ATOM    299  C   ALA A  16      19.038  -7.741 -17.180  1.00  1.960          C  
ATOM    300  O   ALA A  16      17.856  -7.888 -17.496  1.00  2.170          O  
ATOM    301  CB  ALA A  16      20.111  -9.510 -15.808  1.00  2.900          C  
ATOM    302  H   ALA A  16      17.441  -8.074 -15.104  1.00  2.470          H  
ATOM    303  HA  ALA A  16      20.283  -7.397 -15.490  1.00  2.500          H  
ATOM    304 1HB  ALA A  16      20.931  -9.545 -16.528  1.00  3.480          H  
ATOM    305 2HB  ALA A  16      20.486  -9.765 -14.817  1.00  3.480          H  
ATOM    306 3HB  ALA A  16      19.355 -10.214 -16.092  1.00  3.480          H  
ATOM    307  N   HIS A  17      19.962  -7.309 -18.035  1.00  2.010          N  
ATOM    308  CA  HIS A  17      19.595  -7.080 -19.424  1.00  2.100          C  
ATOM    309  C   HIS A  17      19.992  -8.258 -20.282  1.00  2.070          C  
ATOM    310  O   HIS A  17      21.028  -8.890 -20.047  1.00  2.460          O  
ATOM    311  CB  HIS A  17      20.264  -5.839 -20.016  1.00  2.900          C  
ATOM    312  CG  HIS A  17      19.828  -4.543 -19.456  1.00  2.900          C  
ATOM    313  ND1 HIS A  17      20.338  -4.026 -18.283  1.00  2.900          N  
ATOM    314  CD2 HIS A  17      18.940  -3.635 -19.919  1.00  2.900          C  
ATOM    315  CE1 HIS A  17      19.778  -2.850 -18.048  1.00  2.900          C  
ATOM    316  NE2 HIS A  17      18.929  -2.589 -19.025  1.00  2.900          N  
ATOM    317  H   HIS A  17      20.913  -7.153 -17.735  1.00  2.410          H  
ATOM    318  HA  HIS A  17      18.523  -6.959 -19.501  1.00  2.520          H  
ATOM    319 1HB  HIS A  17      21.344  -5.917 -19.906  1.00  3.480          H  
ATOM    320 2HB  HIS A  17      20.049  -5.820 -21.075  1.00  3.480          H  
ATOM    321  HD2 HIS A  17      18.349  -3.716 -20.834  1.00  3.480          H  
ATOM    322  HE1 HIS A  17      19.983  -2.206 -17.194  1.00  3.480          H  
ATOM    323  HE2 HIS A  17      18.361  -1.756 -19.106  1.00  3.480          H  
ATOM    324  N   TYR A  18      19.189  -8.514 -21.306  1.00  1.890          N  
ATOM    325  CA  TYR A  18      19.467  -9.575 -22.265  1.00  2.010          C  
ATOM    326  C   TYR A  18      19.343  -9.043 -23.677  1.00  1.880          C  
ATOM    327  O   TYR A  18      18.511  -8.175 -23.942  1.00  2.080          O  
ATOM    328  CB  TYR A  18      18.523 -10.755 -22.031  1.00  2.770          C  
ATOM    329  CG  TYR A  18      18.704 -11.374 -20.657  1.00  2.770          C  
ATOM    330  CD1 TYR A  18      17.990 -10.893 -19.572  1.00  2.770          C  
ATOM    331  CD2 TYR A  18      19.601 -12.409 -20.480  1.00  2.770          C  
ATOM    332  CE1 TYR A  18      18.177 -11.445 -18.329  1.00  2.770          C  
ATOM    333  CE2 TYR A  18      19.784 -12.956 -19.232  1.00  2.770          C  
ATOM    334  CZ  TYR A  18      19.076 -12.475 -18.161  1.00  2.770          C  
ATOM    335  OH  TYR A  18      19.267 -13.023 -16.913  1.00  2.770          O  
ATOM    336  H   TYR A  18      18.347  -7.936 -21.398  1.00  2.270          H  
ATOM    337  HA  TYR A  18      20.494  -9.915 -22.127  1.00  2.410          H  
ATOM    338 1HB  TYR A  18      17.488 -10.423 -22.129  1.00  3.320          H  
ATOM    339 2HB  TYR A  18      18.697 -11.523 -22.786  1.00  3.320          H  
ATOM    340  HD1 TYR A  18      17.290 -10.074 -19.705  1.00  3.320          H  
ATOM    341  HD2 TYR A  18      20.168 -12.789 -21.328  1.00  3.320          H  
ATOM    342  HE1 TYR A  18      17.629 -11.068 -17.478  1.00  3.320          H  
ATOM    343  HE2 TYR A  18      20.495 -13.770 -19.092  1.00  3.320          H  
ATOM    344  HH  TYR A  18      18.705 -12.579 -16.274  1.00  3.320          H  
ATOM    345  N   LYS A  19      20.155  -9.563 -24.597  1.00  1.940          N  
ATOM    346  CA  LYS A  19      20.070  -9.107 -25.981  1.00  2.040          C  
ATOM    347  C   LYS A  19      19.065  -9.942 -26.761  1.00  2.120          C  
ATOM    348  O   LYS A  19      19.284 -11.130 -27.002  1.00  2.550          O  
ATOM    349  CB  LYS A  19      21.460  -9.142 -26.616  1.00  2.820          C  
ATOM    350  CG  LYS A  19      21.564  -8.562 -28.014  1.00  2.820          C  
ATOM    351  CD  LYS A  19      23.032  -8.543 -28.467  1.00  2.820          C  
ATOM    352  CE  LYS A  19      23.198  -7.942 -29.850  1.00  2.820          C  
ATOM    353  NZ  LYS A  19      24.629  -7.884 -30.264  1.00  2.820          N  
ATOM    354  H   LYS A  19      20.824 -10.274 -24.338  1.00  2.330          H  
ATOM    355  HA  LYS A  19      19.721  -8.082 -25.989  1.00  2.450          H  
ATOM    356 1HB  LYS A  19      22.155  -8.594 -25.984  1.00  3.380          H  
ATOM    357 2HB  LYS A  19      21.807 -10.172 -26.663  1.00  3.380          H  
ATOM    358 1HG  LYS A  19      20.976  -9.164 -28.709  1.00  3.380          H  
ATOM    359 2HG  LYS A  19      21.167  -7.543 -28.015  1.00  3.380          H  
ATOM    360 1HD  LYS A  19      23.619  -7.957 -27.758  1.00  3.380          H  
ATOM    361 2HD  LYS A  19      23.420  -9.562 -28.476  1.00  3.380          H  
ATOM    362 1HE  LYS A  19      22.656  -8.549 -30.565  1.00  3.380          H  
ATOM    363 2HE  LYS A  19      22.791  -6.933 -29.854  1.00  3.380          H  
ATOM    364 1HZ  LYS A  19      24.695  -7.479 -31.188  1.00  3.380          H  
ATOM    365 2HZ  LYS A  19      25.143  -7.310 -29.609  1.00  3.380          H  
ATOM    366 3HZ  LYS A  19      25.020  -8.815 -30.276  1.00  3.380          H  
ATOM    367  N   ILE A  20      17.945  -9.315 -27.112  1.00  2.100          N  
ATOM    368  CA  ILE A  20      16.854  -9.990 -27.788  1.00  2.460          C  
ATOM    369  C   ILE A  20      16.636  -9.306 -29.126  1.00  2.350          C  
ATOM    370  O   ILE A  20      16.470  -8.089 -29.195  1.00  2.330          O  
ATOM    371  CB  ILE A  20      15.556  -9.930 -26.957  1.00  3.300          C  
ATOM    372  CG1 ILE A  20      15.795 -10.439 -25.480  1.00  3.300          C  
ATOM    373  CG2 ILE A  20      14.472 -10.771 -27.644  1.00  3.300          C  
ATOM    374  CD1 ILE A  20      16.224 -11.890 -25.306  1.00  3.300          C  
ATOM    375  H   ILE A  20      17.869  -8.318 -26.901  1.00  2.520          H  
ATOM    376  HA  ILE A  20      17.122 -11.027 -27.971  1.00  2.950          H  
ATOM    377  HB  ILE A  20      15.214  -8.901 -26.891  1.00  3.960          H  
ATOM    378 1HG1 ILE A  20      16.561  -9.804 -25.029  1.00  3.960          H  
ATOM    379 2HG1 ILE A  20      14.866 -10.295 -24.926  1.00  3.960          H  
ATOM    380 1HG2 ILE A  20      13.558 -10.722 -27.069  1.00  3.960          H  
ATOM    381 2HG2 ILE A  20      14.278 -10.391 -28.643  1.00  3.960          H  
ATOM    382 3HG2 ILE A  20      14.789 -11.803 -27.724  1.00  3.960          H  
ATOM    383 1HD1 ILE A  20      16.352 -12.096 -24.246  1.00  3.960          H  
ATOM    384 2HD1 ILE A  20      15.470 -12.560 -25.704  1.00  3.960          H  
ATOM    385 3HD1 ILE A  20      17.167 -12.066 -25.816  1.00  3.960          H  
ATOM    386  N   ASP A  21      16.680 -10.072 -30.205  1.00  2.630          N  
ATOM    387  CA  ASP A  21      16.497  -9.524 -31.545  1.00  2.940          C  
ATOM    388  C   ASP A  21      17.427  -8.327 -31.800  1.00  2.650          C  
ATOM    389  O   ASP A  21      17.041  -7.346 -32.438  1.00  2.920          O  
ATOM    390  CB  ASP A  21      15.038  -9.105 -31.749  1.00  3.990          C  
ATOM    391  CG  ASP A  21      14.068 -10.273 -31.617  1.00  3.990          C  
ATOM    392  OD1 ASP A  21      14.446 -11.387 -31.925  1.00  3.990          O  
ATOM    393  OD2 ASP A  21      12.948 -10.046 -31.194  1.00  3.990          O  
ATOM    394  H   ASP A  21      16.812 -11.070 -30.099  1.00  3.160          H  
ATOM    395  HA  ASP A  21      16.737 -10.303 -32.271  1.00  3.530          H  
ATOM    396 1HB  ASP A  21      14.767  -8.331 -31.028  1.00  4.790          H  
ATOM    397 2HB  ASP A  21      14.923  -8.671 -32.743  1.00  4.790          H  
ATOM    398  N   GLY A  22      18.657  -8.414 -31.294  1.00  2.340          N  
ATOM    399  CA  GLY A  22      19.670  -7.381 -31.473  1.00  2.430          C  
ATOM    400  C   GLY A  22      19.711  -6.250 -30.427  1.00  2.090          C  
ATOM    401  O   GLY A  22      20.676  -5.481 -30.420  1.00  2.500          O  
ATOM    402  H   GLY A  22      18.913  -9.253 -30.793  1.00  2.810          H  
ATOM    403 1HA  GLY A  22      20.642  -7.862 -31.512  1.00  2.920          H  
ATOM    404 2HA  GLY A  22      19.525  -6.934 -32.456  1.00  2.920          H  
ATOM    405  N   GLN A  23      18.712  -6.138 -29.543  1.00  1.600          N  
ATOM    406  CA  GLN A  23      18.696  -5.033 -28.571  1.00  1.470          C  
ATOM    407  C   GLN A  23      18.641  -5.456 -27.114  1.00  1.260          C  
ATOM    408  O   GLN A  23      18.085  -6.499 -26.780  1.00  1.080          O  
ATOM    409  CB  GLN A  23      17.504  -4.123 -28.839  1.00  2.110          C  
ATOM    410  CG  GLN A  23      17.500  -3.493 -30.200  1.00  2.110          C  
ATOM    411  CD  GLN A  23      18.615  -2.509 -30.337  1.00  2.110          C  
ATOM    412  OE1 GLN A  23      18.826  -1.664 -29.462  1.00  2.110          O  
ATOM    413  NE2 GLN A  23      19.360  -2.616 -31.421  1.00  2.110          N  
ATOM    414  H   GLN A  23      17.933  -6.806 -29.567  1.00  1.920          H  
ATOM    415  HA  GLN A  23      19.610  -4.456 -28.699  1.00  1.760          H  
ATOM    416 1HB  GLN A  23      16.584  -4.701 -28.731  1.00  2.530          H  
ATOM    417 2HB  GLN A  23      17.488  -3.333 -28.096  1.00  2.530          H  
ATOM    418 1HG  GLN A  23      17.617  -4.265 -30.959  1.00  2.530          H  
ATOM    419 2HG  GLN A  23      16.557  -2.969 -30.343  1.00  2.530          H  
ATOM    420 1HE2 GLN A  23      20.131  -1.998 -31.563  1.00  2.530          H  
ATOM    421 2HE2 GLN A  23      19.163  -3.331 -32.095  1.00  2.530          H  
ATOM    422  N   LEU A  24      19.148  -4.610 -26.216  1.00  1.420          N  
ATOM    423  CA  LEU A  24      19.045  -4.965 -24.805  1.00  1.340          C  
ATOM    424  C   LEU A  24      17.714  -4.604 -24.190  1.00  1.190          C  
ATOM    425  O   LEU A  24      17.292  -3.445 -24.195  1.00  1.460          O  
ATOM    426  CB  LEU A  24      20.140  -4.300 -23.967  1.00  1.910          C  
ATOM    427  CG  LEU A  24      21.600  -4.724 -24.218  1.00  1.910          C  
ATOM    428  CD1 LEU A  24      22.504  -3.856 -23.350  1.00  1.910          C  
ATOM    429  CD2 LEU A  24      21.792  -6.219 -23.870  1.00  1.910          C  
ATOM    430  H   LEU A  24      19.592  -3.749 -26.508  1.00  1.700          H  
ATOM    431  HA  LEU A  24      19.143  -6.035 -24.723  1.00  1.610          H  
ATOM    432 1HB  LEU A  24      20.083  -3.227 -24.132  1.00  2.290          H  
ATOM    433 2HB  LEU A  24      19.917  -4.482 -22.926  1.00  2.290          H  
ATOM    434  HG  LEU A  24      21.860  -4.560 -25.263  1.00  2.290          H  
ATOM    435 1HD1 LEU A  24      23.545  -4.132 -23.517  1.00  2.290          H  
ATOM    436 2HD1 LEU A  24      22.362  -2.807 -23.611  1.00  2.290          H  
ATOM    437 3HD1 LEU A  24      22.254  -4.004 -22.298  1.00  2.290          H  
ATOM    438 1HD2 LEU A  24      22.830  -6.500 -24.040  1.00  2.290          H  
ATOM    439 2HD2 LEU A  24      21.541  -6.397 -22.828  1.00  2.290          H  
ATOM    440 3HD2 LEU A  24      21.166  -6.824 -24.489  1.00  2.290          H  
ATOM    441  N   CYS A  25      17.084  -5.617 -23.619  1.00  0.910          N  
ATOM    442  CA  CYS A  25      15.804  -5.485 -22.964  1.00  0.960          C  
ATOM    443  C   CYS A  25      16.034  -5.722 -21.480  1.00  0.890          C  
ATOM    444  O   CYS A  25      16.850  -6.574 -21.111  1.00  0.780          O  
ATOM    445  CB  CYS A  25      14.843  -6.531 -23.522  1.00  1.320          C  
ATOM    446  SG  CYS A  25      14.597  -6.412 -25.302  1.00  1.320          S  
ATOM    447  H   CYS A  25      17.521  -6.540 -23.688  1.00  1.090          H  
ATOM    448  HA  CYS A  25      15.409  -4.483 -23.127  1.00  1.150          H  
ATOM    449 1HB  CYS A  25      15.216  -7.534 -23.297  1.00  1.590          H  
ATOM    450 2HB  CYS A  25      13.884  -6.414 -23.055  1.00  1.590          H  
ATOM    451  HG  CYS A  25      13.914  -7.582 -25.470  1.00  1.590          H  
ATOM    452  N   LEU A  26      15.311  -5.013 -20.621  1.00  1.130          N  
ATOM    453  CA  LEU A  26      15.471  -5.218 -19.185  1.00  1.170          C  
ATOM    454  C   LEU A  26      14.484  -6.203 -18.626  1.00  1.180          C  
ATOM    455  O   LEU A  26      13.280  -6.009 -18.704  1.00  1.280          O  
ATOM    456  CB  LEU A  26      15.362  -3.903 -18.422  1.00  1.620          C  
ATOM    457  CG  LEU A  26      15.404  -4.007 -16.865  1.00  1.620          C  
ATOM    458  CD1 LEU A  26      16.754  -4.604 -16.372  1.00  1.620          C  
ATOM    459  CD2 LEU A  26      15.209  -2.603 -16.308  1.00  1.620          C  
ATOM    460  H   LEU A  26      14.651  -4.329 -20.961  1.00  1.360          H  
ATOM    461  HA  LEU A  26      16.468  -5.619 -19.018  1.00  1.400          H  
ATOM    462 1HB  LEU A  26      16.170  -3.257 -18.734  1.00  1.950          H  
ATOM    463 2HB  LEU A  26      14.425  -3.431 -18.690  1.00  1.950          H  
ATOM    464  HG  LEU A  26      14.598  -4.655 -16.512  1.00  1.950          H  
ATOM    465 1HD1 LEU A  26      16.749  -4.648 -15.289  1.00  1.950          H  
ATOM    466 2HD1 LEU A  26      16.897  -5.602 -16.755  1.00  1.950          H  
ATOM    467 3HD1 LEU A  26      17.569  -3.980 -16.700  1.00  1.950          H  
ATOM    468 1HD2 LEU A  26      15.229  -2.624 -15.229  1.00  1.950          H  
ATOM    469 2HD2 LEU A  26      16.014  -1.959 -16.665  1.00  1.950          H  
ATOM    470 3HD2 LEU A  26      14.248  -2.208 -16.647  1.00  1.950          H  
ATOM    471  N   HIS A  27      15.016  -7.259 -18.043  1.00  1.200          N  
ATOM    472  CA  HIS A  27      14.268  -8.357 -17.476  1.00  1.290          C  
ATOM    473  C   HIS A  27      14.267  -8.316 -15.951  1.00  1.140          C  
ATOM    474  O   HIS A  27      15.324  -8.218 -15.311  1.00  1.100          O  
ATOM    475  CB  HIS A  27      14.946  -9.644 -17.964  1.00  1.770          C  
ATOM    476  CG  HIS A  27      14.415 -10.983 -17.515  1.00  1.770          C  
ATOM    477  ND1 HIS A  27      13.332 -11.612 -18.100  1.00  1.770          N  
ATOM    478  CD2 HIS A  27      14.856 -11.816 -16.540  1.00  1.770          C  
ATOM    479  CE1 HIS A  27      13.144 -12.785 -17.497  1.00  1.770          C  
ATOM    480  NE2 HIS A  27      14.055 -12.928 -16.557  1.00  1.770          N  
ATOM    481  H   HIS A  27      16.037  -7.337 -18.001  1.00  1.440          H  
ATOM    482  HA  HIS A  27      13.236  -8.334 -17.818  1.00  1.550          H  
ATOM    483 1HB  HIS A  27      14.940  -9.644 -19.055  1.00  2.120          H  
ATOM    484 2HB  HIS A  27      15.975  -9.594 -17.661  1.00  2.120          H  
ATOM    485  HD1 HIS A  27      12.998 -11.435 -19.057  1.00  2.120          H  
ATOM    486  HD2 HIS A  27      15.677 -11.744 -15.826  1.00  2.120          H  
ATOM    487  HE1 HIS A  27      12.354 -13.453 -17.802  1.00  2.120          H  
ATOM    488  N   TRP A  28      13.074  -8.385 -15.366  1.00  1.260          N  
ATOM    489  CA  TRP A  28      12.904  -8.483 -13.918  1.00  1.230          C  
ATOM    490  C   TRP A  28      12.483  -9.916 -13.708  1.00  1.270          C  
ATOM    491  O   TRP A  28      12.674 -10.605 -14.704  1.00  1.490          O  
ATOM    492  CB  TRP A  28      11.852  -7.525 -13.370  1.00  1.730          C  
ATOM    493  CG  TRP A  28      12.235  -6.054 -13.455  1.00  1.730          C  
ATOM    494  CD1 TRP A  28      13.425  -5.532 -13.836  1.00  1.730          C  
ATOM    495  CD2 TRP A  28      11.390  -4.914 -13.169  1.00  1.730          C  
ATOM    496  NE1 TRP A  28      13.377  -4.173 -13.780  1.00  1.730          N  
ATOM    497  CE2 TRP A  28      12.156  -3.782 -13.385  1.00  1.730          C  
ATOM    498  CE3 TRP A  28      10.067  -4.767 -12.761  1.00  1.730          C  
ATOM    499  CZ2 TRP A  28      11.657  -2.517 -13.208  1.00  1.730          C  
ATOM    500  CZ3 TRP A  28       9.575  -3.479 -12.592  1.00  1.730          C  
ATOM    501  CH2 TRP A  28      10.345  -2.398 -12.807  1.00  1.730          C  
ATOM    502  H   TRP A  28      12.249  -8.394 -15.949  1.00  1.510          H  
ATOM    503  HA  TRP A  28      13.852  -8.321 -13.406  1.00  1.480          H  
ATOM    504 1HB  TRP A  28      10.913  -7.674 -13.898  1.00  2.080          H  
ATOM    505 2HB  TRP A  28      11.678  -7.781 -12.341  1.00  2.080          H  
ATOM    506  HD1 TRP A  28      14.298  -6.103 -14.139  1.00  2.080          H  
ATOM    507  HE1 TRP A  28      14.116  -3.531 -13.998  1.00  2.080          H  
ATOM    508  HE3 TRP A  28       9.433  -5.634 -12.589  1.00  2.080          H  
ATOM    509  HZ2 TRP A  28      12.261  -1.628 -13.383  1.00  2.080          H  
ATOM    510  HZ3 TRP A  28       8.548  -3.346 -12.288  1.00  2.080          H  
ATOM    511  HH2 TRP A  28       9.918  -1.408 -12.667  1.00  2.080          H  
ATOM    512  N   ARG A  29      12.822 -10.400 -12.522  1.00  1.210          N  
ATOM    513  CA  ARG A  29      11.959 -11.504 -12.123  1.00  1.420          C  
ATOM    514  C   ARG A  29      11.689 -11.587 -10.612  1.00  1.330          C  
ATOM    515  O   ARG A  29      12.528 -11.177  -9.799  1.00  1.490          O  
ATOM    516  CB  ARG A  29      12.559 -12.831 -12.615  1.00  1.900          C  
ATOM    517  CG  ARG A  29      13.883 -13.208 -12.010  1.00  1.900          C  
ATOM    518  CD  ARG A  29      14.432 -14.449 -12.589  1.00  1.900          C  
ATOM    519  NE  ARG A  29      15.665 -14.870 -11.906  1.00  1.900          N  
ATOM    520  CZ  ARG A  29      16.502 -15.847 -12.329  1.00  1.900          C  
ATOM    521  NH1 ARG A  29      16.257 -16.497 -13.449  1.00  1.900          N  
ATOM    522  NH2 ARG A  29      17.574 -16.158 -11.613  1.00  1.900          N  
ATOM    523  H   ARG A  29      13.820 -10.582 -12.416  1.00  1.450          H  
ATOM    524  HA  ARG A  29      11.041 -11.359 -12.672  1.00  1.700          H  
ATOM    525 1HB  ARG A  29      11.884 -13.647 -12.392  1.00  2.280          H  
ATOM    526 2HB  ARG A  29      12.689 -12.817 -13.695  1.00  2.280          H  
ATOM    527 1HG  ARG A  29      14.589 -12.415 -12.229  1.00  2.280          H  
ATOM    528 2HG  ARG A  29      13.782 -13.339 -10.929  1.00  2.280          H  
ATOM    529 1HD  ARG A  29      13.695 -15.245 -12.498  1.00  2.280          H  
ATOM    530 2HD  ARG A  29      14.660 -14.272 -13.643  1.00  2.280          H  
ATOM    531  HE  ARG A  29      15.893 -14.404 -11.035  1.00  2.280          H  
ATOM    532 1HH1 ARG A  29      15.443 -16.270 -14.003  1.00  2.280          H  
ATOM    533 2HH1 ARG A  29      16.884 -17.226 -13.759  1.00  2.280          H  
ATOM    534 1HH2 ARG A  29      17.766 -15.680 -10.742  1.00  2.280          H  
ATOM    535 2HH2 ARG A  29      18.197 -16.887 -11.928  1.00  2.280          H  
ATOM    536  N   PRO A  30      10.530 -12.144 -10.198  1.00  1.400          N  
ATOM    537  CA  PRO A  30      10.164 -12.427  -8.818  1.00  1.500          C  
ATOM    538  C   PRO A  30      11.205 -13.308  -8.137  1.00  1.710          C  
ATOM    539  O   PRO A  30      11.715 -14.252  -8.738  1.00  1.910          O  
ATOM    540  CB  PRO A  30       8.843 -13.196  -8.989  1.00  2.250          C  
ATOM    541  CG  PRO A  30       8.263 -12.699 -10.287  1.00  2.250          C  
ATOM    542  CD  PRO A  30       9.443 -12.462 -11.177  1.00  2.250          C  
ATOM    543  HA  PRO A  30      10.022 -11.492  -8.265  1.00  1.800          H  
ATOM    544 1HB  PRO A  30       9.045 -14.279  -8.991  1.00  2.700          H  
ATOM    545 2HB  PRO A  30       8.185 -13.008  -8.153  1.00  2.700          H  
ATOM    546 1HG  PRO A  30       7.585 -13.464 -10.700  1.00  2.700          H  
ATOM    547 2HG  PRO A  30       7.652 -11.802 -10.138  1.00  2.700          H  
ATOM    548 1HD  PRO A  30       9.670 -13.362 -11.763  1.00  2.700          H  
ATOM    549 2HD  PRO A  30       9.172 -11.598 -11.794  1.00  2.700          H  
ATOM    550  N   ASN A  31      11.488 -13.004  -6.881  1.00  1.880          N  
ATOM    551  CA  ASN A  31      12.427 -13.746  -6.053  1.00  2.190          C  
ATOM    552  C   ASN A  31      11.703 -14.953  -5.438  1.00  2.290          C  
ATOM    553  O   ASN A  31      10.525 -15.190  -5.720  1.00  2.750          O  
ATOM    554  CB  ASN A  31      13.046 -12.817  -5.015  1.00  2.940          C  
ATOM    555  CG  ASN A  31      14.433 -13.207  -4.558  1.00  2.940          C  
ATOM    556  OD1 ASN A  31      14.720 -14.398  -4.347  1.00  2.940          O  
ATOM    557  ND2 ASN A  31      15.301 -12.227  -4.420  1.00  2.940          N  
ATOM    558  H   ASN A  31      11.017 -12.212  -6.462  1.00  2.260          H  
ATOM    559  HA  ASN A  31      13.226 -14.133  -6.688  1.00  2.630          H  
ATOM    560 1HB  ASN A  31      13.070 -11.796  -5.404  1.00  3.530          H  
ATOM    561 2HB  ASN A  31      12.428 -12.814  -4.139  1.00  3.530          H  
ATOM    562 1HD2 ASN A  31      16.237 -12.424  -4.129  1.00  3.530          H  
ATOM    563 2HD2 ASN A  31      15.034 -11.263  -4.644  1.00  3.530          H  
ATOM    564  N   SER A  32      12.415 -15.761  -4.662  1.00  2.420          N  
ATOM    565  CA  SER A  32      11.817 -16.927  -4.014  1.00  2.730          C  
ATOM    566  C   SER A  32      11.114 -16.505  -2.728  1.00  2.100          C  
ATOM    567  O   SER A  32      11.748 -15.961  -1.821  1.00  2.630          O  
ATOM    568  CB  SER A  32      12.873 -17.966  -3.712  1.00  3.700          C  
ATOM    569  OG  SER A  32      12.329 -19.032  -2.982  1.00  3.700          O  
ATOM    570  H   SER A  32      13.387 -15.537  -4.487  1.00  2.900          H  
ATOM    571  HA  SER A  32      11.076 -17.360  -4.688  1.00  3.280          H  
ATOM    572 1HB  SER A  32      13.294 -18.338  -4.645  1.00  4.440          H  
ATOM    573 2HB  SER A  32      13.683 -17.507  -3.146  1.00  4.440          H  
ATOM    574  HG  SER A  32      13.043 -19.663  -2.865  1.00  4.440          H  
ATOM    575  N   GLU A  33       9.794 -16.705  -2.679  1.00  1.640          N  
ATOM    576  CA  GLU A  33       8.958 -16.274  -1.556  1.00  1.860          C  
ATOM    577  C   GLU A  33       7.657 -17.062  -1.473  1.00  2.040          C  
ATOM    578  O   GLU A  33       7.212 -17.632  -2.470  1.00  2.790          O  
ATOM    579  CB  GLU A  33       8.693 -14.785  -1.720  1.00  2.520          C  
ATOM    580  CG  GLU A  33       7.862 -14.051  -0.705  1.00  2.520          C  
ATOM    581  CD  GLU A  33       8.302 -14.112   0.712  1.00  2.520          C  
ATOM    582  OE1 GLU A  33       7.929 -15.083   1.367  1.00  2.520          O  
ATOM    583  OE2 GLU A  33       8.905 -13.168   1.180  1.00  2.520          O  
ATOM    584  H   GLU A  33       9.355 -17.167  -3.465  1.00  1.970          H  
ATOM    585  HA  GLU A  33       9.514 -16.435  -0.630  1.00  2.230          H  
ATOM    586 1HB  GLU A  33       9.636 -14.279  -1.789  1.00  3.020          H  
ATOM    587 2HB  GLU A  33       8.169 -14.656  -2.638  1.00  3.020          H  
ATOM    588 1HG  GLU A  33       7.943 -13.029  -1.002  1.00  3.020          H  
ATOM    589 2HG  GLU A  33       6.823 -14.328  -0.812  1.00  3.020          H  
ATOM    590  N   ASN A  34       7.062 -17.104  -0.279  1.00  2.020          N  
ATOM    591  CA  ASN A  34       5.764 -17.741  -0.081  1.00  2.600          C  
ATOM    592  C   ASN A  34       4.673 -16.703   0.173  1.00  2.450          C  
ATOM    593  O   ASN A  34       3.497 -16.928  -0.121  1.00  2.970          O  
ATOM    594  CB  ASN A  34       5.827 -18.715   1.077  1.00  3.410          C  
ATOM    595  CG  ASN A  34       6.758 -19.869   0.828  1.00  3.410          C  
ATOM    596  OD1 ASN A  34       6.832 -20.419  -0.276  1.00  3.410          O  
ATOM    597  ND2 ASN A  34       7.480 -20.253   1.852  1.00  3.410          N  
ATOM    598  H   ASN A  34       7.507 -16.607   0.492  1.00  2.420          H  
ATOM    599  HA  ASN A  34       5.496 -18.282  -0.988  1.00  3.120          H  
ATOM    600 1HB  ASN A  34       6.154 -18.186   1.973  1.00  4.090          H  
ATOM    601 2HB  ASN A  34       4.830 -19.105   1.275  1.00  4.090          H  
ATOM    602 1HD2 ASN A  34       8.118 -21.018   1.755  1.00  4.090          H  
ATOM    603 2HD2 ASN A  34       7.393 -19.786   2.733  1.00  4.090          H  
ATOM    604  N   LEU A  35       5.066 -15.567   0.744  1.00  2.260          N  
ATOM    605  CA  LEU A  35       4.133 -14.506   1.096  1.00  2.530          C  
ATOM    606  C   LEU A  35       3.448 -13.904  -0.123  1.00  2.050          C  
ATOM    607  O   LEU A  35       4.108 -13.360  -1.019  1.00  1.430          O  
ATOM    608  CB  LEU A  35       4.888 -13.391   1.840  1.00  3.430          C  
ATOM    609  CG  LEU A  35       4.066 -12.175   2.349  1.00  3.430          C  
ATOM    610  CD1 LEU A  35       3.090 -12.603   3.449  1.00  3.430          C  
ATOM    611  CD2 LEU A  35       5.033 -11.111   2.841  1.00  3.430          C  
ATOM    612  H   LEU A  35       6.056 -15.449   0.975  1.00  2.710          H  
ATOM    613  HA  LEU A  35       3.374 -14.937   1.745  1.00  3.040          H  
ATOM    614 1HB  LEU A  35       5.400 -13.836   2.694  1.00  4.120          H  
ATOM    615 2HB  LEU A  35       5.650 -13.000   1.170  1.00  4.120          H  
ATOM    616  HG  LEU A  35       3.501 -11.767   1.544  1.00  4.120          H  
ATOM    617 1HD1 LEU A  35       2.525 -11.733   3.789  1.00  4.120          H  
ATOM    618 2HD1 LEU A  35       2.395 -13.348   3.078  1.00  4.120          H  
ATOM    619 3HD1 LEU A  35       3.648 -13.018   4.288  1.00  4.120          H  
ATOM    620 1HD2 LEU A  35       4.476 -10.238   3.183  1.00  4.120          H  
ATOM    621 2HD2 LEU A  35       5.628 -11.509   3.666  1.00  4.120          H  
ATOM    622 3HD2 LEU A  35       5.694 -10.822   2.029  1.00  4.120          H  
ATOM    623  N   ARG A  36       2.114 -13.890  -0.103  1.00  2.650          N  
ATOM    624  CA  ARG A  36       1.355 -13.363  -1.229  1.00  2.640          C  
ATOM    625  C   ARG A  36       1.659 -11.898  -1.492  1.00  2.080          C  
ATOM    626  O   ARG A  36       1.690 -11.467  -2.637  1.00  1.900          O  
ATOM    627  CB  ARG A  36      -0.143 -13.547  -1.019  1.00  3.700          C  
ATOM    628  CG  ARG A  36      -1.063 -13.023  -2.162  1.00  3.700          C  
ATOM    629  CD  ARG A  36      -0.853 -13.768  -3.456  1.00  3.700          C  
ATOM    630  NE  ARG A  36      -1.757 -13.317  -4.519  1.00  3.700          N  
ATOM    631  CZ  ARG A  36      -2.999 -13.781  -4.756  1.00  3.700          C  
ATOM    632  NH1 ARG A  36      -3.551 -14.720  -4.005  1.00  3.700          N  
ATOM    633  NH2 ARG A  36      -3.649 -13.264  -5.773  1.00  3.700          N  
ATOM    634  H   ARG A  36       1.633 -14.329   0.672  1.00  3.180          H  
ATOM    635  HA  ARG A  36       1.642 -13.937  -2.107  1.00  3.170          H  
ATOM    636 1HB  ARG A  36      -0.358 -14.606  -0.887  1.00  4.440          H  
ATOM    637 2HB  ARG A  36      -0.443 -13.038  -0.104  1.00  4.440          H  
ATOM    638 1HG  ARG A  36      -2.103 -13.147  -1.867  1.00  4.440          H  
ATOM    639 2HG  ARG A  36      -0.872 -11.965  -2.348  1.00  4.440          H  
ATOM    640 1HD  ARG A  36       0.163 -13.588  -3.809  1.00  4.440          H  
ATOM    641 2HD  ARG A  36      -0.992 -14.835  -3.305  1.00  4.440          H  
ATOM    642  HE  ARG A  36      -1.430 -12.586  -5.170  1.00  4.440          H  
ATOM    643 1HH1 ARG A  36      -3.045 -15.113  -3.228  1.00  4.440          H  
ATOM    644 2HH1 ARG A  36      -4.484 -15.048  -4.211  1.00  4.440          H  
ATOM    645 1HH2 ARG A  36      -3.167 -12.543  -6.329  1.00  4.440          H  
ATOM    646 2HH2 ARG A  36      -4.581 -13.569  -6.005  1.00  4.440          H  
ATOM    647  N   GLY A  37       1.866 -11.108  -0.444  1.00  2.320          N  
ATOM    648  CA  GLY A  37       2.126  -9.684  -0.626  1.00  2.370          C  
ATOM    649  C   GLY A  37       3.291  -9.443  -1.586  1.00  1.890          C  
ATOM    650  O   GLY A  37       3.132  -8.775  -2.610  1.00  2.070          O  
ATOM    651  H   GLY A  37       1.825 -11.503   0.483  1.00  2.780          H  
ATOM    652 1HA  GLY A  37       1.229  -9.198  -1.010  1.00  2.840          H  
ATOM    653 2HA  GLY A  37       2.348  -9.232   0.341  1.00  2.840          H  
ATOM    654  N   ASN A  38       4.465  -9.992  -1.272  1.00  1.710          N  
ATOM    655  CA  ASN A  38       5.629  -9.791  -2.123  1.00  1.940          C  
ATOM    656  C   ASN A  38       5.443 -10.417  -3.501  1.00  1.690          C  
ATOM    657  O   ASN A  38       5.842  -9.830  -4.510  1.00  2.220          O  
ATOM    658  CB  ASN A  38       6.848 -10.387  -1.459  1.00  2.620          C  
ATOM    659  CG  ASN A  38       7.350  -9.597  -0.284  1.00  2.620          C  
ATOM    660  OD1 ASN A  38       7.058  -8.404  -0.145  1.00  2.620          O  
ATOM    661  ND2 ASN A  38       8.103 -10.232   0.595  1.00  2.620          N  
ATOM    662  H   ASN A  38       4.548 -10.528  -0.420  1.00  2.050          H  
ATOM    663  HA  ASN A  38       5.775  -8.721  -2.268  1.00  2.330          H  
ATOM    664 1HB  ASN A  38       6.561 -11.366  -1.104  1.00  3.150          H  
ATOM    665 2HB  ASN A  38       7.643 -10.513  -2.187  1.00  3.150          H  
ATOM    666 1HD2 ASN A  38       8.438  -9.749   1.401  1.00  3.150          H  
ATOM    667 2HD2 ASN A  38       8.343 -11.228   0.501  1.00  3.150          H  
ATOM    668  N   LEU A  39       4.810 -11.592  -3.558  1.00  1.420          N  
ATOM    669  CA  LEU A  39       4.635 -12.270  -4.833  1.00  1.980          C  
ATOM    670  C   LEU A  39       3.707 -11.517  -5.787  1.00  1.850          C  
ATOM    671  O   LEU A  39       4.015 -11.379  -6.981  1.00  1.670          O  
ATOM    672  CB  LEU A  39       4.075 -13.671  -4.556  1.00  2.550          C  
ATOM    673  CG  LEU A  39       5.037 -14.674  -3.851  1.00  2.550          C  
ATOM    674  CD1 LEU A  39       4.247 -15.879  -3.376  1.00  2.550          C  
ATOM    675  CD2 LEU A  39       6.116 -15.128  -4.816  1.00  2.550          C  
ATOM    676  H   LEU A  39       4.481 -12.048  -2.699  1.00  1.700          H  
ATOM    677  HA  LEU A  39       5.602 -12.344  -5.309  1.00  2.380          H  
ATOM    678 1HB  LEU A  39       3.202 -13.559  -3.922  1.00  3.060          H  
ATOM    679 2HB  LEU A  39       3.758 -14.110  -5.500  1.00  3.060          H  
ATOM    680  HG  LEU A  39       5.497 -14.198  -2.986  1.00  3.060          H  
ATOM    681 1HD1 LEU A  39       4.915 -16.574  -2.880  1.00  3.060          H  
ATOM    682 2HD1 LEU A  39       3.481 -15.561  -2.672  1.00  3.060          H  
ATOM    683 3HD1 LEU A  39       3.779 -16.373  -4.222  1.00  3.060          H  
ATOM    684 1HD2 LEU A  39       6.773 -15.833  -4.311  1.00  3.060          H  
ATOM    685 2HD2 LEU A  39       5.658 -15.615  -5.674  1.00  3.060          H  
ATOM    686 3HD2 LEU A  39       6.694 -14.294  -5.152  1.00  3.060          H  
ATOM    687  N   GLN A  40       2.597 -10.991  -5.257  1.00  2.050          N  
ATOM    688  CA  GLN A  40       1.619 -10.263  -6.052  1.00  2.090          C  
ATOM    689  C   GLN A  40       2.204  -8.963  -6.572  1.00  1.740          C  
ATOM    690  O   GLN A  40       1.951  -8.570  -7.716  1.00  1.650          O  
ATOM    691  CB  GLN A  40       0.377  -9.971  -5.208  1.00  2.910          C  
ATOM    692  CG  GLN A  40      -0.795  -9.338  -5.951  1.00  2.910          C  
ATOM    693  CD  GLN A  40      -1.376 -10.241  -7.023  1.00  2.910          C  
ATOM    694  OE1 GLN A  40      -1.648 -11.432  -6.781  1.00  2.910          O  
ATOM    695  NE2 GLN A  40      -1.586  -9.686  -8.205  1.00  2.910          N  
ATOM    696  H   GLN A  40       2.396 -11.146  -4.268  1.00  2.460          H  
ATOM    697  HA  GLN A  40       1.339 -10.881  -6.904  1.00  2.510          H  
ATOM    698 1HB  GLN A  40       0.032 -10.894  -4.753  1.00  3.490          H  
ATOM    699 2HB  GLN A  40       0.658  -9.304  -4.389  1.00  3.490          H  
ATOM    700 1HG  GLN A  40      -1.581  -9.120  -5.231  1.00  3.490          H  
ATOM    701 2HG  GLN A  40      -0.460  -8.414  -6.427  1.00  3.490          H  
ATOM    702 1HE2 GLN A  40      -1.980 -10.234  -8.952  1.00  3.490          H  
ATOM    703 2HE2 GLN A  40      -1.362  -8.714  -8.342  1.00  3.490          H  
ATOM    704  N   ILE A  41       3.002  -8.300  -5.746  1.00  1.680          N  
ATOM    705  CA  ILE A  41       3.628  -7.071  -6.170  1.00  1.600          C  
ATOM    706  C   ILE A  41       4.682  -7.337  -7.230  1.00  1.150          C  
ATOM    707  O   ILE A  41       4.738  -6.606  -8.215  1.00  1.120          O  
ATOM    708  CB  ILE A  41       4.170  -6.278  -4.989  1.00  2.270          C  
ATOM    709  CG1 ILE A  41       3.001  -5.857  -4.044  1.00  2.270          C  
ATOM    710  CG2 ILE A  41       4.898  -5.066  -5.491  1.00  2.270          C  
ATOM    711  CD1 ILE A  41       1.898  -4.946  -4.626  1.00  2.270          C  
ATOM    712  H   ILE A  41       3.136  -8.637  -4.786  1.00  2.020          H  
ATOM    713  HA  ILE A  41       2.875  -6.460  -6.650  1.00  1.920          H  
ATOM    714  HB  ILE A  41       4.840  -6.911  -4.401  1.00  2.730          H  
ATOM    715 1HG1 ILE A  41       2.508  -6.751  -3.700  1.00  2.730          H  
ATOM    716 2HG1 ILE A  41       3.447  -5.369  -3.201  1.00  2.730          H  
ATOM    717 1HG2 ILE A  41       5.252  -4.490  -4.644  1.00  2.730          H  
ATOM    718 2HG2 ILE A  41       5.732  -5.359  -6.117  1.00  2.730          H  
ATOM    719 3HG2 ILE A  41       4.221  -4.484  -6.065  1.00  2.730          H  
ATOM    720 1HD1 ILE A  41       1.164  -4.753  -3.852  1.00  2.730          H  
ATOM    721 2HD1 ILE A  41       2.316  -4.005  -4.954  1.00  2.730          H  
ATOM    722 3HD1 ILE A  41       1.396  -5.426  -5.456  1.00  2.730          H  
ATOM    723  N   TRP A  42       5.514  -8.371  -7.065  1.00  1.000          N  
ATOM    724  CA  TRP A  42       6.510  -8.672  -8.086  1.00  0.900          C  
ATOM    725  C   TRP A  42       5.816  -8.908  -9.430  1.00  0.850          C  
ATOM    726  O   TRP A  42       6.302  -8.447 -10.469  1.00  0.950          O  
ATOM    727  CB  TRP A  42       7.327  -9.889  -7.688  1.00  1.300          C  
ATOM    728  CG  TRP A  42       8.307  -9.654  -6.568  1.00  1.300          C  
ATOM    729  CD1 TRP A  42       8.945  -8.506  -6.226  1.00  1.300          C  
ATOM    730  CD2 TRP A  42       8.744 -10.630  -5.624  1.00  1.300          C  
ATOM    731  NE1 TRP A  42       9.751  -8.726  -5.151  1.00  1.300          N  
ATOM    732  CE2 TRP A  42       9.629 -10.005  -4.765  1.00  1.300          C  
ATOM    733  CE3 TRP A  42       8.468 -11.949  -5.442  1.00  1.300          C  
ATOM    734  CZ2 TRP A  42      10.225 -10.673  -3.734  1.00  1.300          C  
ATOM    735  CZ3 TRP A  42       9.072 -12.609  -4.428  1.00  1.300          C  
ATOM    736  CH2 TRP A  42       9.924 -11.988  -3.590  1.00  1.300          C  
ATOM    737  H   TRP A  42       5.475  -8.947  -6.215  1.00  1.200          H  
ATOM    738  HA  TRP A  42       7.170  -7.823  -8.193  1.00  1.080          H  
ATOM    739 1HB  TRP A  42       6.652 -10.693  -7.394  1.00  1.560          H  
ATOM    740 2HB  TRP A  42       7.886 -10.222  -8.541  1.00  1.560          H  
ATOM    741  HD1 TRP A  42       8.856  -7.555  -6.729  1.00  1.560          H  
ATOM    742  HE1 TRP A  42      10.372  -8.011  -4.699  1.00  1.560          H  
ATOM    743  HE3 TRP A  42       7.789 -12.463  -6.095  1.00  1.560          H  
ATOM    744  HZ2 TRP A  42      10.915 -10.199  -3.047  1.00  1.560          H  
ATOM    745  HZ3 TRP A  42       8.852 -13.653  -4.329  1.00  1.560          H  
ATOM    746  HH2 TRP A  42      10.394 -12.542  -2.790  1.00  1.560          H  
ATOM    747  N   TRP A  43       4.668  -9.600  -9.413  1.00  1.040          N  
ATOM    748  CA  TRP A  43       3.876  -9.827 -10.619  1.00  1.330          C  
ATOM    749  C   TRP A  43       3.438  -8.495 -11.240  1.00  1.130          C  
ATOM    750  O   TRP A  43       3.593  -8.284 -12.450  1.00  1.310          O  
ATOM    751  CB  TRP A  43       2.655 -10.684 -10.270  1.00  1.750          C  
ATOM    752  CG  TRP A  43       1.689 -10.914 -11.374  1.00  1.750          C  
ATOM    753  CD1 TRP A  43       1.714 -11.914 -12.288  1.00  1.750          C  
ATOM    754  CD2 TRP A  43       0.510 -10.125 -11.672  1.00  1.750          C  
ATOM    755  NE1 TRP A  43       0.638 -11.807 -13.131  1.00  1.750          N  
ATOM    756  CE2 TRP A  43      -0.107 -10.720 -12.765  1.00  1.750          C  
ATOM    757  CE3 TRP A  43      -0.062  -8.982 -11.102  1.00  1.750          C  
ATOM    758  CZ2 TRP A  43      -1.276 -10.216 -13.308  1.00  1.750          C  
ATOM    759  CZ3 TRP A  43      -1.222  -8.473 -11.646  1.00  1.750          C  
ATOM    760  CH2 TRP A  43      -1.817  -9.072 -12.720  1.00  1.750          C  
ATOM    761  H   TRP A  43       4.345 -10.011  -8.529  1.00  1.250          H  
ATOM    762  HA  TRP A  43       4.490 -10.362 -11.342  1.00  1.600          H  
ATOM    763 1HB  TRP A  43       2.995 -11.653  -9.907  1.00  2.100          H  
ATOM    764 2HB  TRP A  43       2.116 -10.227  -9.461  1.00  2.100          H  
ATOM    765  HD1 TRP A  43       2.473 -12.692 -12.341  1.00  2.100          H  
ATOM    766  HE1 TRP A  43       0.427 -12.432 -13.896  1.00  2.100          H  
ATOM    767  HE3 TRP A  43       0.395  -8.499 -10.244  1.00  2.100          H  
ATOM    768  HZ2 TRP A  43      -1.765 -10.682 -14.165  1.00  2.100          H  
ATOM    769  HZ3 TRP A  43      -1.654  -7.578 -11.194  1.00  2.100          H  
ATOM    770  HH2 TRP A  43      -2.735  -8.645 -13.122  1.00  2.100          H  
ATOM    771  N   GLN A  44       2.905  -7.581 -10.413  1.00  1.030          N  
ATOM    772  CA  GLN A  44       2.460  -6.288 -10.928  1.00  1.200          C  
ATOM    773  C   GLN A  44       3.629  -5.487 -11.505  1.00  1.130          C  
ATOM    774  O   GLN A  44       3.487  -4.846 -12.554  1.00  1.160          O  
ATOM    775  CB  GLN A  44       1.807  -5.464  -9.813  1.00  1.610          C  
ATOM    776  CG  GLN A  44       1.157  -4.165 -10.282  1.00  1.610          C  
ATOM    777  CD  GLN A  44      -0.046  -4.417 -11.175  1.00  1.610          C  
ATOM    778  OE1 GLN A  44      -0.993  -5.092 -10.760  1.00  1.610          O  
ATOM    779  NE2 GLN A  44      -0.023  -3.896 -12.387  1.00  1.610          N  
ATOM    780  H   GLN A  44       2.755  -7.824  -9.427  1.00  1.240          H  
ATOM    781  HA  GLN A  44       1.737  -6.466 -11.723  1.00  1.440          H  
ATOM    782 1HB  GLN A  44       1.054  -6.071  -9.309  1.00  1.930          H  
ATOM    783 2HB  GLN A  44       2.565  -5.206  -9.068  1.00  1.930          H  
ATOM    784 1HG  GLN A  44       0.830  -3.599  -9.414  1.00  1.930          H  
ATOM    785 2HG  GLN A  44       1.884  -3.585 -10.848  1.00  1.930          H  
ATOM    786 1HE2 GLN A  44      -0.796  -4.036 -13.009  1.00  1.930          H  
ATOM    787 2HE2 GLN A  44       0.781  -3.363 -12.690  1.00  1.930          H  
ATOM    788  N   LEU A  45       4.788  -5.556 -10.840  1.00  1.210          N  
ATOM    789  CA  LEU A  45       5.973  -4.853 -11.293  1.00  1.400          C  
ATOM    790  C   LEU A  45       6.422  -5.383 -12.649  1.00  1.270          C  
ATOM    791  O   LEU A  45       6.756  -4.592 -13.539  1.00  1.330          O  
ATOM    792  CB  LEU A  45       7.098  -5.005 -10.244  1.00  1.880          C  
ATOM    793  CG  LEU A  45       6.929  -4.241  -8.904  1.00  1.880          C  
ATOM    794  CD1 LEU A  45       7.995  -4.687  -7.911  1.00  1.880          C  
ATOM    795  CD2 LEU A  45       7.075  -2.762  -9.141  1.00  1.880          C  
ATOM    796  H   LEU A  45       4.819  -6.085  -9.966  1.00  1.450          H  
ATOM    797  HA  LEU A  45       5.721  -3.807 -11.417  1.00  1.680          H  
ATOM    798 1HB  LEU A  45       7.168  -6.059  -9.997  1.00  2.260          H  
ATOM    799 2HB  LEU A  45       8.025  -4.717 -10.665  1.00  2.260          H  
ATOM    800  HG  LEU A  45       5.952  -4.452  -8.485  1.00  2.260          H  
ATOM    801 1HD1 LEU A  45       7.866  -4.148  -6.982  1.00  2.260          H  
ATOM    802 2HD1 LEU A  45       7.904  -5.740  -7.726  1.00  2.260          H  
ATOM    803 3HD1 LEU A  45       8.971  -4.471  -8.306  1.00  2.260          H  
ATOM    804 1HD2 LEU A  45       6.964  -2.244  -8.200  1.00  2.260          H  
ATOM    805 2HD2 LEU A  45       8.057  -2.556  -9.560  1.00  2.260          H  
ATOM    806 3HD2 LEU A  45       6.323  -2.422  -9.818  1.00  2.260          H  
ATOM    807  N   LYS A  46       6.381  -6.707 -12.832  1.00  1.240          N  
ATOM    808  CA  LYS A  46       6.735  -7.311 -14.108  1.00  1.370          C  
ATOM    809  C   LYS A  46       5.821  -6.796 -15.212  1.00  1.100          C  
ATOM    810  O   LYS A  46       6.291  -6.482 -16.307  1.00  1.160          O  
ATOM    811  CB  LYS A  46       6.662  -8.831 -14.057  1.00  1.870          C  
ATOM    812  CG  LYS A  46       7.114  -9.518 -15.363  1.00  1.870          C  
ATOM    813  CD  LYS A  46       7.110 -11.043 -15.244  1.00  1.870          C  
ATOM    814  CE  LYS A  46       5.729 -11.672 -15.506  1.00  1.870          C  
ATOM    815  NZ  LYS A  46       5.366 -11.702 -16.973  1.00  1.870          N  
ATOM    816  H   LYS A  46       6.148  -7.315 -12.038  1.00  1.490          H  
ATOM    817  HA  LYS A  46       7.756  -7.021 -14.355  1.00  1.640          H  
ATOM    818 1HB  LYS A  46       7.278  -9.196 -13.235  1.00  2.240          H  
ATOM    819 2HB  LYS A  46       5.635  -9.127 -13.847  1.00  2.240          H  
ATOM    820 1HG  LYS A  46       6.457  -9.224 -16.176  1.00  2.240          H  
ATOM    821 2HG  LYS A  46       8.126  -9.192 -15.614  1.00  2.240          H  
ATOM    822 1HD  LYS A  46       7.810 -11.461 -15.969  1.00  2.240          H  
ATOM    823 2HD  LYS A  46       7.443 -11.330 -14.248  1.00  2.240          H  
ATOM    824 1HE  LYS A  46       5.752 -12.694 -15.137  1.00  2.240          H  
ATOM    825 2HE  LYS A  46       4.960 -11.118 -14.967  1.00  2.240          H  
ATOM    826 1HZ  LYS A  46       4.476 -12.147 -17.086  1.00  2.240          H  
ATOM    827 2HZ  LYS A  46       5.305 -10.752 -17.384  1.00  2.240          H  
ATOM    828 3HZ  LYS A  46       6.086 -12.242 -17.490  1.00  2.240          H  
ATOM    829  N   ASN A  47       4.509  -6.740 -14.954  1.00  0.960          N  
ATOM    830  CA  ASN A  47       3.602  -6.257 -15.985  1.00  1.040          C  
ATOM    831  C   ASN A  47       3.910  -4.804 -16.364  1.00  0.920          C  
ATOM    832  O   ASN A  47       3.868  -4.439 -17.548  1.00  1.010          O  
ATOM    833  CB  ASN A  47       2.166  -6.379 -15.531  1.00  1.420          C  
ATOM    834  CG  ASN A  47       1.685  -7.793 -15.501  1.00  1.420          C  
ATOM    835  OD1 ASN A  47       2.284  -8.711 -16.074  1.00  1.420          O  
ATOM    836  ND2 ASN A  47       0.585  -7.983 -14.860  1.00  1.420          N  
ATOM    837  H   ASN A  47       4.157  -7.082 -14.050  1.00  1.150          H  
ATOM    838  HA  ASN A  47       3.744  -6.868 -16.878  1.00  1.250          H  
ATOM    839 1HB  ASN A  47       2.071  -5.958 -14.525  1.00  1.710          H  
ATOM    840 2HB  ASN A  47       1.526  -5.799 -16.191  1.00  1.710          H  
ATOM    841 1HD2 ASN A  47       0.193  -8.902 -14.809  1.00  1.710          H  
ATOM    842 2HD2 ASN A  47       0.123  -7.215 -14.420  1.00  1.710          H  
ATOM    843  N   TRP A  48       4.253  -3.973 -15.367  1.00  0.930          N  
ATOM    844  CA  TRP A  48       4.596  -2.582 -15.642  1.00  1.150          C  
ATOM    845  C   TRP A  48       5.844  -2.506 -16.515  1.00  1.000          C  
ATOM    846  O   TRP A  48       5.886  -1.710 -17.460  1.00  1.050          O  
ATOM    847  CB  TRP A  48       4.811  -1.797 -14.349  1.00  1.520          C  
ATOM    848  CG  TRP A  48       3.543  -1.481 -13.584  1.00  1.520          C  
ATOM    849  CD1 TRP A  48       2.255  -1.505 -14.044  1.00  1.520          C  
ATOM    850  CD2 TRP A  48       3.461  -1.058 -12.207  1.00  1.520          C  
ATOM    851  NE1 TRP A  48       1.393  -1.130 -13.048  1.00  1.520          N  
ATOM    852  CE2 TRP A  48       2.110  -0.851 -11.921  1.00  1.520          C  
ATOM    853  CE3 TRP A  48       4.406  -0.835 -11.216  1.00  1.520          C  
ATOM    854  CZ2 TRP A  48       1.684  -0.430 -10.679  1.00  1.520          C  
ATOM    855  CZ3 TRP A  48       3.978  -0.409  -9.976  1.00  1.520          C  
ATOM    856  CH2 TRP A  48       2.651  -0.212  -9.718  1.00  1.520          C  
ATOM    857  H   TRP A  48       4.204  -4.311 -14.397  1.00  1.120          H  
ATOM    858  HA  TRP A  48       3.784  -2.127 -16.201  1.00  1.380          H  
ATOM    859 1HB  TRP A  48       5.464  -2.367 -13.692  1.00  1.830          H  
ATOM    860 2HB  TRP A  48       5.314  -0.860 -14.573  1.00  1.830          H  
ATOM    861  HD1 TRP A  48       1.945  -1.777 -15.048  1.00  1.830          H  
ATOM    862  HE1 TRP A  48       0.387  -1.061 -13.132  1.00  1.830          H  
ATOM    863  HE3 TRP A  48       5.461  -0.984 -11.420  1.00  1.830          H  
ATOM    864  HZ2 TRP A  48       0.632  -0.264 -10.451  1.00  1.830          H  
ATOM    865  HZ3 TRP A  48       4.721  -0.233  -9.207  1.00  1.830          H  
ATOM    866  HH2 TRP A  48       2.349   0.131  -8.733  1.00  1.830          H  
ATOM    867  N   LEU A  49       6.835  -3.355 -16.216  1.00  0.980          N  
ATOM    868  CA  LEU A  49       8.070  -3.444 -16.985  1.00  1.090          C  
ATOM    869  C   LEU A  49       7.759  -3.785 -18.428  1.00  0.900          C  
ATOM    870  O   LEU A  49       8.290  -3.181 -19.361  1.00  0.910          O  
ATOM    871  CB  LEU A  49       8.936  -4.572 -16.455  1.00  1.480          C  
ATOM    872  CG  LEU A  49      10.223  -4.867 -17.173  1.00  1.480          C  
ATOM    873  CD1 LEU A  49      11.224  -3.720 -17.025  1.00  1.480          C  
ATOM    874  CD2 LEU A  49      10.704  -6.178 -16.658  1.00  1.480          C  
ATOM    875  H   LEU A  49       6.737  -3.937 -15.378  1.00  1.180          H  
ATOM    876  HA  LEU A  49       8.587  -2.488 -16.931  1.00  1.310          H  
ATOM    877 1HB  LEU A  49       9.173  -4.346 -15.428  1.00  1.780          H  
ATOM    878 2HB  LEU A  49       8.373  -5.471 -16.468  1.00  1.780          H  
ATOM    879  HG  LEU A  49      10.037  -4.957 -18.225  1.00  1.780          H  
ATOM    880 1HD1 LEU A  49      12.135  -3.974 -17.565  1.00  1.780          H  
ATOM    881 2HD1 LEU A  49      10.814  -2.799 -17.431  1.00  1.780          H  
ATOM    882 3HD1 LEU A  49      11.454  -3.574 -15.994  1.00  1.780          H  
ATOM    883 1HD2 LEU A  49      11.608  -6.462 -17.146  1.00  1.780          H  
ATOM    884 2HD2 LEU A  49      10.868  -6.083 -15.643  1.00  1.780          H  
ATOM    885 3HD2 LEU A  49       9.943  -6.940 -16.833  1.00  1.780          H  
ATOM    886  N   GLN A  50       6.897  -4.777 -18.632  1.00  0.880          N  
ATOM    887  CA  GLN A  50       6.567  -5.150 -19.986  1.00  0.950          C  
ATOM    888  C   GLN A  50       5.974  -3.983 -20.738  1.00  0.840          C  
ATOM    889  O   GLN A  50       6.389  -3.725 -21.868  1.00  0.880          O  
ATOM    890  CB  GLN A  50       5.634  -6.360 -19.989  1.00  1.300          C  
ATOM    891  CG  GLN A  50       6.340  -7.630 -19.581  1.00  1.300          C  
ATOM    892  CD  GLN A  50       5.437  -8.836 -19.400  1.00  1.300          C  
ATOM    893  OE1 GLN A  50       4.977  -9.156 -18.288  1.00  1.300          O  
ATOM    894  NE2 GLN A  50       5.167  -9.522 -20.506  1.00  1.300          N  
ATOM    895  H   GLN A  50       6.509  -5.289 -17.831  1.00  1.060          H  
ATOM    896  HA  GLN A  50       7.475  -5.418 -20.500  1.00  1.140          H  
ATOM    897 1HB  GLN A  50       4.815  -6.188 -19.291  1.00  1.560          H  
ATOM    898 2HB  GLN A  50       5.206  -6.495 -20.979  1.00  1.560          H  
ATOM    899 1HG  GLN A  50       7.063  -7.874 -20.357  1.00  1.560          H  
ATOM    900 2HG  GLN A  50       6.858  -7.451 -18.640  1.00  1.560          H  
ATOM    901 1HE2 GLN A  50       4.575 -10.329 -20.470  1.00  1.560          H  
ATOM    902 2HE2 GLN A  50       5.559  -9.241 -21.385  1.00  1.560          H  
ATOM    903  N   ASN A  51       5.081  -3.214 -20.114  1.00  0.880          N  
ATOM    904  CA  ASN A  51       4.554  -2.072 -20.839  1.00  1.090          C  
ATOM    905  C   ASN A  51       5.666  -1.063 -21.131  1.00  1.060          C  
ATOM    906  O   ASN A  51       5.734  -0.522 -22.236  1.00  1.190          O  
ATOM    907  CB  ASN A  51       3.421  -1.426 -20.071  1.00  1.440          C  
ATOM    908  CG  ASN A  51       2.162  -2.248 -20.109  1.00  1.440          C  
ATOM    909  OD1 ASN A  51       1.979  -3.111 -20.978  1.00  1.440          O  
ATOM    910  ND2 ASN A  51       1.278  -1.998 -19.178  1.00  1.440          N  
ATOM    911  H   ASN A  51       4.736  -3.479 -19.183  1.00  1.060          H  
ATOM    912  HA  ASN A  51       4.169  -2.418 -21.796  1.00  1.310          H  
ATOM    913 1HB  ASN A  51       3.725  -1.297 -19.030  1.00  1.730          H  
ATOM    914 2HB  ASN A  51       3.218  -0.437 -20.481  1.00  1.730          H  
ATOM    915 1HD2 ASN A  51       0.420  -2.513 -19.154  1.00  1.730          H  
ATOM    916 2HD2 ASN A  51       1.456  -1.295 -18.491  1.00  1.730          H  
ATOM    917  N   GLN A  52       6.580  -0.861 -20.173  1.00  1.020          N  
ATOM    918  CA  GLN A  52       7.687   0.074 -20.349  1.00  1.220          C  
ATOM    919  C   GLN A  52       8.545  -0.253 -21.559  1.00  1.110          C  
ATOM    920  O   GLN A  52       8.891   0.643 -22.330  1.00  1.300          O  
ATOM    921  CB  GLN A  52       8.607   0.065 -19.121  1.00  1.630          C  
ATOM    922  CG  GLN A  52       9.792   1.012 -19.199  1.00  1.630          C  
ATOM    923  CD  GLN A  52      10.714   0.851 -18.017  1.00  1.630          C  
ATOM    924  OE1 GLN A  52      10.479   0.033 -17.124  1.00  1.630          O  
ATOM    925  NE2 GLN A  52      11.784   1.630 -18.002  1.00  1.630          N  
ATOM    926  H   GLN A  52       6.451  -1.320 -19.265  1.00  1.220          H  
ATOM    927  HA  GLN A  52       7.270   1.072 -20.484  1.00  1.460          H  
ATOM    928 1HB  GLN A  52       8.025   0.297 -18.230  1.00  1.950          H  
ATOM    929 2HB  GLN A  52       9.016  -0.921 -18.986  1.00  1.950          H  
ATOM    930 1HG  GLN A  52      10.370   0.809 -20.098  1.00  1.950          H  
ATOM    931 2HG  GLN A  52       9.424   2.038 -19.216  1.00  1.950          H  
ATOM    932 1HE2 GLN A  52      12.437   1.571 -17.245  1.00  1.950          H  
ATOM    933 2HE2 GLN A  52      11.943   2.281 -18.746  1.00  1.950          H  
ATOM    934  N   LEU A  53       8.895  -1.530 -21.726  1.00  0.890          N  
ATOM    935  CA  LEU A  53       9.747  -1.927 -22.839  1.00  0.950          C  
ATOM    936  C   LEU A  53       8.983  -1.952 -24.169  1.00  0.860          C  
ATOM    937  O   LEU A  53       9.493  -1.472 -25.188  1.00  0.990          O  
ATOM    938  CB  LEU A  53      10.358  -3.314 -22.542  1.00  1.310          C  
ATOM    939  CG  LEU A  53      11.738  -3.363 -21.719  1.00  1.310          C  
ATOM    940  CD1 LEU A  53      12.875  -2.844 -22.554  1.00  1.310          C  
ATOM    941  CD2 LEU A  53      11.585  -2.570 -20.424  1.00  1.310          C  
ATOM    942  H   LEU A  53       8.602  -2.209 -21.013  1.00  1.070          H  
ATOM    943  HA  LEU A  53      10.539  -1.192 -22.931  1.00  1.140          H  
ATOM    944 1HB  LEU A  53       9.617  -3.883 -21.970  1.00  1.570          H  
ATOM    945 2HB  LEU A  53      10.512  -3.829 -23.491  1.00  1.570          H  
ATOM    946  HG  LEU A  53      11.975  -4.381 -21.469  1.00  1.570          H  
ATOM    947 1HD1 LEU A  53      13.796  -2.893 -21.992  1.00  1.570          H  
ATOM    948 2HD1 LEU A  53      12.959  -3.468 -23.421  1.00  1.570          H  
ATOM    949 3HD1 LEU A  53      12.705  -1.813 -22.851  1.00  1.570          H  
ATOM    950 1HD2 LEU A  53      12.503  -2.626 -19.851  1.00  1.570          H  
ATOM    951 2HD2 LEU A  53      11.368  -1.530 -20.636  1.00  1.570          H  
ATOM    952 3HD2 LEU A  53      10.775  -2.996 -19.844  1.00  1.570          H  
ATOM    953  N   ILE A  54       7.716  -2.375 -24.149  1.00  0.820          N  
ATOM    954  CA  ILE A  54       6.902  -2.433 -25.365  1.00  1.010          C  
ATOM    955  C   ILE A  54       6.757  -1.042 -25.964  1.00  1.090          C  
ATOM    956  O   ILE A  54       6.922  -0.851 -27.172  1.00  1.180          O  
ATOM    957  CB  ILE A  54       5.510  -3.038 -25.076  1.00  1.340          C  
ATOM    958  CG1 ILE A  54       5.671  -4.547 -24.733  1.00  1.340          C  
ATOM    959  CG2 ILE A  54       4.565  -2.829 -26.295  1.00  1.340          C  
ATOM    960  CD1 ILE A  54       4.441  -5.187 -24.095  1.00  1.340          C  
ATOM    961  H   ILE A  54       7.324  -2.734 -23.274  1.00  0.980          H  
ATOM    962  HA  ILE A  54       7.408  -3.071 -26.088  1.00  1.210          H  
ATOM    963  HB  ILE A  54       5.084  -2.550 -24.198  1.00  1.610          H  
ATOM    964 1HG1 ILE A  54       5.896  -5.085 -25.652  1.00  1.610          H  
ATOM    965 2HG1 ILE A  54       6.514  -4.666 -24.064  1.00  1.610          H  
ATOM    966 1HG2 ILE A  54       3.589  -3.247 -26.083  1.00  1.610          H  
ATOM    967 2HG2 ILE A  54       4.444  -1.769 -26.507  1.00  1.610          H  
ATOM    968 3HG2 ILE A  54       4.988  -3.323 -27.171  1.00  1.610          H  
ATOM    969 1HD1 ILE A  54       4.648  -6.236 -23.891  1.00  1.610          H  
ATOM    970 2HD1 ILE A  54       4.213  -4.677 -23.157  1.00  1.610          H  
ATOM    971 3HD1 ILE A  54       3.587  -5.117 -24.756  1.00  1.610          H  
ATOM    972  N   GLN A  55       6.489  -0.059 -25.112  1.00  1.170          N  
ATOM    973  CA  GLN A  55       6.319   1.337 -25.497  1.00  1.440          C  
ATOM    974  C   GLN A  55       7.555   1.950 -26.157  1.00  1.460          C  
ATOM    975  O   GLN A  55       7.461   3.012 -26.775  1.00  1.690          O  
ATOM    976  CB  GLN A  55       5.939   2.158 -24.267  1.00  1.910          C  
ATOM    977  CG  GLN A  55       4.536   1.885 -23.745  1.00  1.910          C  
ATOM    978  CD  GLN A  55       4.282   2.547 -22.403  1.00  1.910          C  
ATOM    979  OE1 GLN A  55       5.218   2.964 -21.708  1.00  1.910          O  
ATOM    980  NE2 GLN A  55       3.013   2.648 -22.028  1.00  1.910          N  
ATOM    981  H   GLN A  55       6.358  -0.294 -24.121  1.00  1.400          H  
ATOM    982  HA  GLN A  55       5.500   1.388 -26.213  1.00  1.730          H  
ATOM    983 1HB  GLN A  55       6.644   1.929 -23.460  1.00  2.290          H  
ATOM    984 2HB  GLN A  55       6.026   3.218 -24.490  1.00  2.290          H  
ATOM    985 1HG  GLN A  55       3.831   2.309 -24.457  1.00  2.290          H  
ATOM    986 2HG  GLN A  55       4.365   0.821 -23.661  1.00  2.290          H  
ATOM    987 1HE2 GLN A  55       2.784   3.078 -21.153  1.00  2.290          H  
ATOM    988 2HE2 GLN A  55       2.284   2.303 -22.619  1.00  2.290          H  
ATOM    989  N   GLN A  56       8.724   1.336 -25.961  1.00  1.300          N  
ATOM    990  CA  GLN A  56       9.971   1.807 -26.519  1.00  1.440          C  
ATOM    991  C   GLN A  56      10.401   0.960 -27.717  1.00  1.330          C  
ATOM    992  O   GLN A  56      11.489   1.158 -28.262  1.00  1.420          O  
ATOM    993  CB  GLN A  56      11.047   1.829 -25.437  1.00  1.960          C  
ATOM    994  CG  GLN A  56      10.749   2.777 -24.302  1.00  1.960          C  
ATOM    995  CD  GLN A  56      10.648   4.203 -24.773  1.00  1.960          C  
ATOM    996  OE1 GLN A  56      11.543   4.705 -25.457  1.00  1.960          O  
ATOM    997  NE2 GLN A  56       9.559   4.865 -24.422  1.00  1.960          N  
ATOM    998  H   GLN A  56       8.757   0.440 -25.475  1.00  1.560          H  
ATOM    999  HA  GLN A  56       9.826   2.825 -26.878  1.00  1.730          H  
ATOM   1000 1HB  GLN A  56      11.101   0.843 -24.989  1.00  2.350          H  
ATOM   1001 2HB  GLN A  56      12.017   2.066 -25.867  1.00  2.350          H  
ATOM   1002 1HG  GLN A  56       9.795   2.499 -23.854  1.00  2.350          H  
ATOM   1003 2HG  GLN A  56      11.543   2.709 -23.562  1.00  2.350          H  
ATOM   1004 1HE2 GLN A  56       9.431   5.813 -24.713  1.00  2.350          H  
ATOM   1005 2HE2 GLN A  56       8.860   4.412 -23.867  1.00  2.350          H  
ATOM   1006  N   GLY A  57       9.549   0.013 -28.133  1.00  1.210          N  
ATOM   1007  CA  GLY A  57       9.852  -0.861 -29.255  1.00  1.220          C  
ATOM   1008  C   GLY A  57      10.789  -2.034 -28.949  1.00  1.180          C  
ATOM   1009  O   GLY A  57      11.467  -2.522 -29.856  1.00  1.280          O  
ATOM   1010  H   GLY A  57       8.648  -0.113 -27.668  1.00  1.450          H  
ATOM   1011 1HA  GLY A  57       8.911  -1.256 -29.639  1.00  1.460          H  
ATOM   1012 2HA  GLY A  57      10.282  -0.264 -30.056  1.00  1.460          H  
ATOM   1013  N   LEU A  58      10.855  -2.499 -27.696  1.00  1.170          N  
ATOM   1014  CA  LEU A  58      11.767  -3.600 -27.409  1.00  1.390          C  
ATOM   1015  C   LEU A  58      11.100  -4.957 -27.241  1.00  1.700          C  
ATOM   1016  O   LEU A  58      10.044  -5.106 -26.615  1.00  1.730          O  
ATOM   1017  CB  LEU A  58      12.529  -3.333 -26.110  1.00  1.860          C  
ATOM   1018  CG  LEU A  58      13.764  -2.353 -26.083  1.00  1.860          C  
ATOM   1019  CD1 LEU A  58      14.841  -2.806 -27.048  1.00  1.860          C  
ATOM   1020  CD2 LEU A  58      13.308  -0.950 -26.371  1.00  1.860          C  
ATOM   1021  H   LEU A  58      10.295  -2.094 -26.940  1.00  1.400          H  
ATOM   1022  HA  LEU A  58      12.464  -3.688 -28.234  1.00  1.670          H  
ATOM   1023 1HB  LEU A  58      11.805  -2.915 -25.417  1.00  2.230          H  
ATOM   1024 2HB  LEU A  58      12.843  -4.275 -25.713  1.00  2.230          H  
ATOM   1025  HG  LEU A  58      14.205  -2.381 -25.092  1.00  2.230          H  
ATOM   1026 1HD1 LEU A  58      15.690  -2.128 -26.968  1.00  2.230          H  
ATOM   1027 2HD1 LEU A  58      15.161  -3.812 -26.783  1.00  2.230          H  
ATOM   1028 3HD1 LEU A  58      14.476  -2.794 -28.067  1.00  2.230          H  
ATOM   1029 1HD2 LEU A  58      14.153  -0.271 -26.308  1.00  2.230          H  
ATOM   1030 2HD2 LEU A  58      12.884  -0.878 -27.361  1.00  2.230          H  
ATOM   1031 3HD2 LEU A  58      12.569  -0.678 -25.638  1.00  2.230          H  
ATOM   1032  N   SER A  59      11.818  -5.982 -27.693  1.00  2.040          N  
ATOM   1033  CA  SER A  59      11.397  -7.373 -27.591  1.00  2.530          C  
ATOM   1034  C   SER A  59      11.675  -7.947 -26.215  1.00  2.940          C  
ATOM   1035  O   SER A  59      12.585  -8.751 -26.031  1.00  3.780          O  
ATOM   1036  CB  SER A  59      12.123  -8.224 -28.620  1.00  3.350          C  
ATOM   1037  OG  SER A  59      11.805  -7.855 -29.934  1.00  3.350          O  
ATOM   1038  H   SER A  59      12.672  -5.786 -28.195  1.00  2.450          H  
ATOM   1039  HA  SER A  59      10.325  -7.426 -27.778  1.00  3.040          H  
ATOM   1040 1HB  SER A  59      13.198  -8.130 -28.472  1.00  4.020          H  
ATOM   1041 2HB  SER A  59      11.866  -9.271 -28.470  1.00  4.020          H  
ATOM   1042  HG  SER A  59      12.235  -8.548 -30.504  1.00  4.020          H  
ATOM   1043  N   LEU A  60      10.937  -7.498 -25.225  1.00  2.630          N  
ATOM   1044  CA  LEU A  60      11.201  -8.006 -23.891  1.00  3.010          C  
ATOM   1045  C   LEU A  60      10.546  -9.335 -23.601  1.00  2.790          C  
ATOM   1046  O   LEU A  60       9.330  -9.492 -23.717  1.00  2.840          O  
ATOM   1047  CB  LEU A  60      10.724  -7.045 -22.804  1.00  4.060          C  
ATOM   1048  CG  LEU A  60      10.906  -7.584 -21.324  1.00  4.060          C  
ATOM   1049  CD1 LEU A  60      12.369  -7.720 -20.975  1.00  4.060          C  
ATOM   1050  CD2 LEU A  60      10.212  -6.686 -20.371  1.00  4.060          C  
ATOM   1051  H   LEU A  60      10.227  -6.792 -25.441  1.00  3.160          H  
ATOM   1052  HA  LEU A  60      12.272  -8.141 -23.800  1.00  3.610          H  
ATOM   1053 1HB  LEU A  60      11.288  -6.134 -22.903  1.00  4.870          H  
ATOM   1054 2HB  LEU A  60       9.669  -6.823 -22.965  1.00  4.870          H  
ATOM   1055  HG  LEU A  60      10.459  -8.564 -21.238  1.00  4.870          H  
ATOM   1056 1HD1 LEU A  60      12.443  -8.104 -19.969  1.00  4.870          H  
ATOM   1057 2HD1 LEU A  60      12.873  -8.405 -21.637  1.00  4.870          H  
ATOM   1058 3HD1 LEU A  60      12.840  -6.751 -21.031  1.00  4.870          H  
ATOM   1059 1HD2 LEU A  60      10.326  -7.085 -19.374  1.00  4.870          H  
ATOM   1060 2HD2 LEU A  60      10.619  -5.701 -20.401  1.00  4.870          H  
ATOM   1061 3HD2 LEU A  60       9.187  -6.661 -20.632  1.00  4.870          H  
ATOM   1062  N   MET A  61      11.360 -10.285 -23.169  1.00  3.090          N  
ATOM   1063  CA  MET A  61      10.869 -11.577 -22.752  1.00  3.300          C  
ATOM   1064  C   MET A  61      10.952 -11.616 -21.233  1.00  3.140          C  
ATOM   1065  O   MET A  61      12.019 -11.317 -20.678  1.00  3.570          O  
ATOM   1066  CB  MET A  61      11.707 -12.680 -23.386  1.00  4.540          C  
ATOM   1067  CG  MET A  61      11.623 -12.724 -24.906  1.00  4.540          C  
ATOM   1068  SD  MET A  61      12.663 -14.009 -25.626  1.00  4.540          S  
ATOM   1069  CE  MET A  61      12.256 -13.862 -27.363  1.00  4.540          C  
ATOM   1070  H   MET A  61      12.351 -10.096 -23.124  1.00  3.710          H  
ATOM   1071  HA  MET A  61       9.825 -11.686 -23.044  1.00  3.960          H  
ATOM   1072 1HB  MET A  61      12.753 -12.544 -23.113  1.00  5.440          H  
ATOM   1073 2HB  MET A  61      11.388 -13.648 -22.998  1.00  5.440          H  
ATOM   1074 1HG  MET A  61      10.592 -12.898 -25.207  1.00  5.440          H  
ATOM   1075 2HG  MET A  61      11.936 -11.758 -25.313  1.00  5.440          H  
ATOM   1076 1HE  MET A  61      12.832 -14.590 -27.935  1.00  5.440          H  
ATOM   1077 2HE  MET A  61      11.191 -14.051 -27.504  1.00  5.440          H  
ATOM   1078 3HE  MET A  61      12.489 -12.863 -27.713  1.00  5.440          H  
ATOM   1079  N   THR A  62       9.853 -12.011 -20.590  1.00  3.160          N  
ATOM   1080  CA  THR A  62       9.748 -12.094 -19.135  1.00  3.530          C  
ATOM   1081  C   THR A  62       8.364 -12.636 -18.778  1.00  4.060          C  
ATOM   1082  O   THR A  62       8.220 -13.440 -17.856  1.00  4.670          O  
ATOM   1083  OXT THR A  62       7.450 -12.476 -19.589  1.00  5.290          O  
ATOM   1084  CB  THR A  62       9.987 -10.707 -18.464  1.00  4.540          C  
ATOM   1085  OG1 THR A  62      10.044 -10.838 -17.039  1.00  4.540          O  
ATOM   1086  CG2 THR A  62       8.862  -9.776 -18.808  1.00  4.540          C  
ATOM   1087  H   THR A  62       9.039 -12.239 -21.146  1.00  3.790          H  
ATOM   1088  HA  THR A  62      10.482 -12.798 -18.767  1.00  4.240          H  
ATOM   1089  HB  THR A  62      10.914 -10.269 -18.814  1.00  5.450          H  
ATOM   1090  HG1 THR A  62      10.855 -11.306 -16.788  1.00  5.450          H  
ATOM   1091 1HG2 THR A  62       9.037  -8.816 -18.338  1.00  5.450          H  
ATOM   1092 2HG2 THR A  62       8.809  -9.654 -19.885  1.00  5.450          H  
ATOM   1093 3HG2 THR A  62       7.925 -10.182 -18.447  1.00  5.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -361.178 34.7659 264.776 -28.0575 7.02705 16.7282 128.706 -142.146 -0.46544 -2.85568 -105.084 -11.1241 -37.8612 -10.2878 -9.40103 -6.5871 0 3.82646 3.97125 42.2626 59.4522 -10.5474 10.577 -9.75359 -6.37714 57.3569 -112.277
MET:NtermProteinFull_1 -4.80465 0.95855 2.04622 -0.31128 0.05822 0.15784 0.50779 -0.96834 -0.0336 -0.11329 -0.06752 0.67751 0 0 -0.23492 0 0 0.40989 0.27356 3.13797 0 0 0 0.60916 0 0.84954 3.15267
PRO_2 -3.89694 0.68633 3.65228 -0.12602 0.00017 0.09312 1.88674 -1.50866 -5e-05 -0.00058 -1.56173 0.24554 0 0 0 0 0 -0.04268 0.02901 0.20693 0 -1.18895 0 -2.4119 -0.244 1.03853 -3.14288
ARG_3 -3.36415 0.23537 3.58564 -0.76628 0.10717 0.50279 1.59681 -1.6476 -0 -0 -1.30703 0.38286 0 0 0 0 0 -0.03965 0.00888 1.72325 0 -0.20911 0 -1.2888 -0.28355 0.25579 -0.50759
ARG_4 -3.45094 0.22926 3.62268 -0.78132 0.1085 0.5253 1.1702 -1.68765 -0 -0 -0.42393 0.35873 0 0 0 0 0 -0.0678 0.00493 1.47789 0 -0.16735 0 -1.2888 -0.30396 0.19152 -0.48273
GLN_5 -5.9708 0.41557 5.34531 -0.67979 0.11781 0.71921 2.67368 -2.39146 -0.00468 -0.11339 -1.27272 -0.45953 0 0 0 0 0 0.19992 0.03759 0 2.61518 -0.13829 0 -0.18838 -0.3465 0.26206 0.82081
TRP_6 -10.0959 1.04792 5.91898 -0.96208 0.05285 0.32097 2.97501 -3.52995 -0.0336 -0.11329 -2.16297 -0.39987 0 0 -0.23492 0 0 0.03954 0.07743 0 2.00857 -0.05315 0 1.6906 -0.16297 0.35072 -3.2661
ARG_7 -5.698 0.34144 5.99793 -0.43898 0.05231 0.21564 2.43516 -2.77551 -5e-05 -0.00058 -2.22676 0.32985 0 0 0 0 0 0.04362 0.08962 2.10012 0 -0.05155 0 -1.2888 -0.23384 0.35135 -0.75705
TRP_8 -6.71271 0.51982 5.07974 -1.38295 0.09119 0.66339 2.81428 -3.00373 -2e-05 -0.00039 -1.75089 -0.27293 0 0 0 0 0 0.04335 0.06179 0 1.94111 -0.38977 0 1.6906 -0.01111 0.31211 -0.30712
THR_9 -8.03745 0.58661 6.58823 -0.11636 0.04891 0.05238 4.16784 -3.55738 -0 -0 -1.71505 -1.13514 0 0 0 0 0 0.02683 0.00583 0.74995 0 0.10724 2.27609 -1.0874 0.10095 0.32889 -0.60904
ARG_10 -7.74143 0.40495 6.569 -0.43795 0.06824 0.21931 2.59022 -3.19857 -0.01922 -0.10349 -1.11612 0.34475 0 0 0 0 0 0.07312 0.24554 2.08516 0 -0.07652 0 -1.2888 -0.23627 0.36574 -1.25232
MET_11 -4.1474 0.35456 3.46858 -0.34953 0.08004 0.10461 1.54141 -1.91084 -0 -0 -1.02824 -0.03523 0 0 0 0 0 -0.02513 0.02415 1.79632 0 -0.15864 0 0.60916 -0.33305 0.36362 0.35439
THR_12 -5.50203 0.66939 5.10453 -0.12532 0.03568 0.05898 3.16842 -2.65262 -0.01653 -0.15091 -2.24054 -0.73861 0 0 -0.82265 0 0 0.1862 0.11717 0.14708 0 -0.07959 2.40802 -1.0874 -0.35198 0.37732 -1.4954
LEU_13 -8.66901 0.74141 3.47572 -0.45705 0.15897 0.07497 2.03691 -2.53304 -0.01811 -0.09728 -0.80371 0.37657 0 0 0 0 0 -0.0049 0.19026 0.50358 0 -0.001 0 0.18072 -0.47401 0.4733 -4.8457
THR_14 -3.86668 0.2984 4.30496 -0.17656 0.08175 0.06389 2.33839 -1.94036 -0.03518 -0.28304 -1.68661 -0.2886 0 0 0 0 0 0.11179 0.03481 0.06551 0 0.07719 2.36852 -1.0874 -0.22033 0.46324 0.6237
ARG_15 -6.01187 0.54446 3.7543 -0.43883 0.06109 0.23517 0.73606 -1.89567 -0.00111 -0.00621 -0.27365 0.13243 0 0 0 0 0 0.01314 0.31957 2.43331 0 -0.05914 0 -1.2888 -0.01867 0.43577 -1.32863
ALA_16 -3.4897 0.2181 2.53132 -0.02133 0 0 1.91112 -1.63425 -0.01475 -0.06308 -2.31721 -0.40456 0 0 0 0 0 0.04808 0 0 0 -0.56701 0 1.8394 -0.06197 0.34115 -1.68468
HIS_17 -5.30306 0.46469 1.93449 -0.37322 0.00029 0.4457 0.36909 -1.53792 -0 -0 -0.63024 -0.14293 0 0 0 0 0 -0.01604 0.01446 0 2.63507 -0.05694 0 -0.45461 0.02882 0.25936 -2.36297
TYR_18 -5.82766 0.50736 3.47743 -0.6181 0.06653 0.33909 2.27063 -2.25575 -0 -0 -1.77799 -0.21227 0 0 0 0 0 0.01864 4e-05 0 1.83338 -0.278 2e-05 1.2797 -0.11111 0.22826 -1.05983
LYS_19 -3.99967 0.33971 2.47121 -0.38389 0.03694 0.20371 0.13184 -1.38134 -0 -0 -0.3313 -0.03162 0 0 0 0 0 -0.08879 0.05788 1.8071 0 0.29209 0 -1.5107 -0.03617 0.17969 -2.24333
ILE_20 -7.02711 0.66061 5.00459 -0.59702 0.3412 0.11407 2.28442 -2.55953 -0 -0 -1.97247 0.18829 0 0 0 0 0 -0.06824 0.13772 1.12144 0 -0.75315 0 0.73287 -0.08636 0.33375 -2.14493
ASP_21 -2.16067 0.18555 2.66775 -0.1267 0.02428 0.40156 0.95934 -1.1434 -0 -0 -1.40114 -0.889 0 0 0 -0.75025 0 -0.06423 0.04584 0 2.41209 -0.56964 0 -2.3716 -0.42575 0.28649 -2.91948
GLY_22 -2.36443 0.31828 2.3414 -6e-05 0 0 0.03583 -1.13767 -0 -0 0.06956 -0.36582 0 0 0 0 0 -0.11557 0 0 0 -1.49068 0 0.83697 -0.67215 0.34423 -2.20011
GLN_23 -4.62944 0.33852 4.7321 -0.59999 0.10093 0.57563 2.26006 -2.32017 -0 -0 -1.99537 -0.73649 0 0 0 0 0 -0.00629 0.00538 0 2.54271 0.00963 0 -0.18838 -0.5183 0.54548 0.11601
LEU_24 -4.34669 0.35274 1.70736 -0.47908 0.24941 0.09575 0.35927 -1.27868 -0 -0 -0.29189 0.18225 0 0 0 0 0 -0.03907 0.05607 1.08791 0 -0.26709 0 0.18072 -0.16926 0.47732 -2.12295
CYS_25 -7.65789 0.67392 4.18551 -0.04232 0.00014 0.01778 2.15172 -2.17807 -0 -0 -2.49944 -0.26403 0 0 0 0 0 0.00014 0.09496 0.2192 0 0.08845 0 3.6196 -0.0145 0.45934 -1.14548
LEU_26 -7.14011 0.75063 2.50648 -0.61568 0.21285 0.17033 1.59399 -2.18613 -0.01067 -0.03668 -0.20405 0.25684 0 0 0 0 0 -0.0739 0.10753 0.55558 0 -0.3501 0 0.18072 0.02726 0.42864 -3.82648
HIS_D_27 -7.45907 0.64163 6.43497 -0.53794 0.00641 0.40171 3.8136 -3.32999 -0.00111 -0.01902 -2.9172 -0.61282 0 0 -0.79703 0 0 0.25659 0.02647 0 2.47471 0.06999 0 -0.45461 0.02672 0.70377 -1.27222
TRP_28 -11.0996 1.74622 3.50049 -0.65258 0.11709 0.35523 1.63127 -2.86489 -0.02122 -0.09236 -0.26483 -0.07573 0 0 0 0 0 3.04485 0.00551 0 2.73764 -0.37746 0 1.6906 0.21736 15.2395 14.8371
ARG_29 -5.02802 0.68958 4.79878 -0.60422 0.11724 0.40034 2.16467 -2.11669 -0.00524 -0.0902 -2.56088 0.53771 0 0 0 0 0 0.07461 0.08547 2.44876 0 -0.16671 0 -1.2888 0.13414 15.5145 15.105
PRO_30 -3.82687 0.64304 0.95356 -0.11948 0.00404 0.08837 0.25005 -0.58225 -0 -0 -0.1323 0.23693 0 0 0 0 0 -0.07966 0.03232 0.13351 0 -0.97522 0 -2.4119 -0.38855 0.99217 -5.18223
ASN_31 -4.12193 0.32479 3.67549 -0.15773 0.00538 0.20317 2.24477 -1.86595 -0.00058 -0.01225 -1.81493 -0.57988 0 0 -1.91138 0 0 -0.02208 0.07547 0 2.46479 -0.2515 0 -0.93687 -0.43799 0.42442 -2.69478
SER_32 -1.38339 0.09662 1.51958 -0.0334 0.00086 0.05994 0.48869 -0.7154 -0 -0 -0.36822 -0.80764 0 0 -1.08873 0 0 -0.0546 0 0.44023 0 0.41772 0.60378 -0.77834 0.07285 0.25158 -1.27787
GLU_33 -5.77228 0.87819 5.29128 -0.45961 0.01801 0.67013 2.29435 -2.23328 -0.00058 -0.01225 -2.79637 -1.34421 0 0 -1.75719 -0.72273 0 0.00093 0.12292 0 4.11265 0.10124 0 -2.7348 0.27166 0.61008 -3.46185
ASN_34 -2.24726 0.15079 2.32227 -0.17582 0.00922 0.26521 1.03482 -1.16657 -0 -0 -0.81141 -0.34563 0 0 -0.91194 0 0 -0.02469 0.00494 0 1.90619 0.03305 0 -0.93687 0.43043 0.60214 0.13887
LEU_35 -5.18436 0.43489 5.39341 -0.58715 0.17129 0.16081 2.31605 -2.45981 -0 -0 -1.38549 0.28174 0 0 -0.84525 0 0 -0.06826 0.01592 0.38778 0 -0.17259 0 0.18072 0.13865 0.2576 -0.96406
ARG_36 -4.3971 0.1766 4.49868 -1.00496 0.27688 0.77415 2.33464 -2.07009 -0.01296 -0.07198 -2.07777 -0.14893 0 0 0 -1.20665 0 -0.06494 0.05605 3.66213 0 -0.15918 0 -1.2888 -0.41437 0.46666 -0.67194
GLY_37 -3.38275 0.41067 3.4799 -5e-05 0 0 1.55722 -1.78379 -0 -0 -0.56134 -0.39328 0 0 0 0 0 -0.10184 0 0 0 -0.0613 0 0.83697 0.47894 0.27278 0.75215
ASN_38 -6.73498 0.32219 5.36435 -0.17437 0.02261 0.25728 2.56125 -2.79041 -0.00468 -0.11339 -1.73608 -0.30206 0 0 0 -0.72273 0 -0.05358 0.00032 0 1.41312 0.40094 0 -0.93687 0.78831 0.19621 -2.24256
LEU_39 -7.52919 0.44807 5.24196 -0.47677 0.18682 0.10981 2.22436 -3.01043 -0 -0 -1.76272 0.23919 0 0 0 0 0 -0.02219 0.15439 0.47033 0 -0.24918 0 0.18072 -0.04995 0.31829 -3.52649
GLN_40 -5.8395 0.25869 6.10352 -0.79434 0.07717 0.81296 3.15297 -2.84098 -0.00014 -0.00441 -4.14793 -0.74964 0 0 0 -1.20665 0 0.0688 0.00765 0 2.84149 -0.15399 0 -0.18838 -0.23404 0.25095 -2.5858
ILE_41 -8.2561 1.19679 4.51009 -0.69152 0.64461 0.1594 2.90285 -2.7694 -0.01296 -0.07198 -2.09026 0.24795 0 0 0 0 0 0.00083 0.01167 0.6287 0 -0.42014 0 0.73287 -0.15994 0.56299 -2.87355
TRP_42 -14.2575 1.8003 7.14882 -0.72907 0.14668 0.38555 4.61256 -4.53836 -0.00024 -0.00254 -3.74785 -0.38624 0 0 0 0 0 0.172 0.00098 0 2.96755 0.01021 0 1.6906 -0.16354 0.80462 -4.08542
TRP_43 -6.81705 0.62397 6.19868 -1.24363 0.08066 0.41878 2.93111 -3.22 -0 -0 -2.11563 -0.33488 0 0 0 0 0 0.00037 0.06288 0 1.677 -0.29724 0 1.6906 -0.13837 0.50075 0.01802
GLN_44 -7.18091 0.37367 6.16443 -0.81556 0.11108 0.85028 2.82246 -3.15168 -0.00014 -0.00441 -2.29926 -0.79977 0 0 0 0 0 0.00801 0.05425 0 2.83843 -0.15268 0 -0.18838 -0.14821 0.24651 -1.27188
LEU_45 -9.99299 1.04405 4.19055 -0.474 0.2275 0.10973 2.91665 -3.12695 -0 -0 -2.55203 0.22735 0 0 0 0 0 0.12798 0.05484 0.4111 0 -0.26093 0 0.18072 -0.28536 0.28969 -6.9121
LYS_46 -7.67648 0.4899 8.97562 -0.61435 0.13289 0.42664 4.44961 -3.86706 -0.02835 -0.13938 -5.68933 0.15315 0 0 0 -0.61392 0 -0.01023 0.12445 3.24189 0 0.04281 0 -1.5107 -0.26639 0.46238 -1.91685
ASN_47 -6.10543 0.30455 6.52454 -0.17662 0.02547 0.26367 2.79273 -3.24639 -0.02835 -0.13938 -2.03758 -0.3293 0 0 0 0 0 0.05404 0.00653 0 1.44444 0.42091 0 -0.93687 -0.08976 0.42066 -0.83215
TRP_48 -7.43757 0.5966 5.23106 -0.68695 0.17597 0.3551 2.97586 -2.99466 -0 -0 -2.12535 -0.38513 0 0 0 0 0 0.11874 0.00291 0 2.87266 -0.04705 0 1.6906 -0.06831 0.31602 0.5905
LEU_49 -10.4183 1.59834 4.53537 -0.7036 0.25623 0.24567 3.79376 -3.45362 -0.00314 -0.024 -2.48637 0.14751 0 0 0 0 0 -0.00826 0.24649 0.86781 0 -0.20475 0 0.18072 -0.13204 0.63636 -4.92578
GLN_50 -7.7499 0.78194 7.22669 -0.26388 0.03232 0.19924 3.68191 -3.60673 -0 -0 -3.64531 -0.37738 0 0 0 -0.61392 0 0.0679 0.06265 0 4.00318 -0.02738 0 -0.18838 -0.09359 0.80509 0.29446
ASN_51 -5.11869 0.36409 5.78198 -0.17507 0.03552 0.25981 2.55699 -2.82603 -0 -0 -2.10838 -0.32407 0 0 0 0 0 -0.00319 0.00017 0 1.41326 0.4261 0 -0.93687 -0.02075 0.467 -0.20813
GLN_52 -5.24106 0.28379 4.96243 -0.39675 0.13307 0.2659 2.23213 -2.55363 -0.03255 -0.28451 -1.71058 -0.62074 0 0 0 0 0 -0.02842 0.09977 0 3.1705 0.07687 0 -0.18838 0.07944 0.28207 0.52936
LEU_53 -9.24739 0.77894 5.04312 -0.67187 0.36491 0.17145 3.54343 -3.10218 -0 -0 -3.10109 0.30293 0 0 0 0 0 0.02227 0.08157 2.66254 0 -0.26607 0 0.18072 -0.0457 0.49695 -2.78548
ILE_54 -4.69031 0.43625 4.78592 -0.49401 0.33143 0.099 2.46524 -2.4138 -0.00314 -0.024 -2.04768 0.07831 0 0 0 0 0 -0.04596 0.08482 0.598 0 -0.37911 0 0.73287 -0.08148 0.49733 -0.07033
GLN_55 -3.95691 0.28042 4.06048 -0.28304 0.05077 0.23577 1.40525 -1.95579 -0.01512 -0.13941 -1.2423 -0.51352 0 0 0 0 0 -0.11295 0.19339 0 2.91772 -0.07987 0 -0.18838 -0.18943 0.35 0.81709
GLN_56 -3.58253 0.40066 3.47708 -0.67735 0.10799 0.74493 1.3854 -1.74742 -0.04816 -0.27848 -0.83285 -0.70821 0 0 0 0 0 -0.05115 0.01387 0 2.20878 -0.08099 0 -0.18838 -0.38263 0.31841 0.07896
GLY_57 -1.83848 0.12936 2.03697 -5e-05 0 0 0.94742 -1.1326 -0.00556 -0.01901 -0.99005 -0.36985 0 0 0 0 0 -0.17476 0 0 0 -1.34386 0 0.83697 -0.50266 0.35859 -2.06757
LEU_58 -6.17327 0.84123 2.90399 -0.63184 0.45328 0.11926 1.62847 -1.92879 -0.03073 -0.13338 -1.63636 0.2952 0 0 0 0 0 -0.00999 0.07405 1.8647 0 -0.35824 0 0.18072 -0.43941 0.81347 -2.16763
SER_59 -3.49356 0.36253 3.00471 -0.03199 0.0181 0.03076 1.04867 -1.31215 -0.00556 -0.01901 -2.06842 -0.28162 0 0 0 -0.75025 0 0.01243 0.00083 0.24642 0 0.36702 0.63175 -0.77834 0.3791 0.75403 -1.88453
LEU_60 -7.7196 1.21307 1.55528 -0.63355 0.31554 0.17285 0.66376 -1.69807 -0.00342 -0.01121 -0.40508 0.33482 0 0 0 0 0 0.20539 0.09265 0.51625 0 -0.26582 0 0.18072 0.41703 0.59014 -4.47925
MET_61 -3.37341 0.30498 1.88834 -0.20622 0.03288 0.08229 0.79471 -1.08616 -0 -0 -1.1706 -0.46122 0 0 -0.79703 0 0 -0.03449 0.03338 2.40109 0 0.1681 0 0.60916 -0.0113 0.57225 -0.25326
THR:CtermProteinFull_62 -4.92842 0.49437 3.91795 -0.27052 0.18162 0.2018 1.11975 -1.76932 -0.01397 -0.06689 -2.65557 -0.05421 0 0 0 0 0 0 0.04166 0.06305 0 0 2.28879 -1.0874 0.09073 0.40771 -2.03884
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701149 DOMAINID 691428 MODEL 5 I62T_AB
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 19.834
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.315893
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.865
REMARK    SCORE           omega:           7.511
REMARK    SCORE     hbond_bb_sc:          -8.211
REMARK    SCORE        hbond_sc:          -9.080
REMARK    SCORE           score:          77.206
REMARK    SCORE             ref:          24.488
REMARK    SCORE          fa_atr:        -325.619
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:          77.206
REMARK    SCORE         p_aa_pp:         -10.674
REMARK    SCORE     hbond_lr_bb:          -5.679
REMARK    SCORE          fa_rep:          37.790
REMARK    SCORE     cart_bonded:         157.201
REMARK    SCORE     lk_ball_wtd:         -10.626
REMARK    SCORE     hbond_sr_bb:         -30.405
REMARK    SCORE     rama_prepro:          20.612
REMARK    SCORE         fa_elec:         -77.013
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          99.421
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         191.941
ATOM      1  N   MET A   1       0.294   1.656  -1.915  1.00  1.860          N  
ATOM      2  CA  MET A   1       1.605   1.662  -1.267  1.00  1.260          C  
ATOM      3  C   MET A   1       1.874   3.018  -0.586  1.00  0.760          C  
ATOM      4  O   MET A   1       2.500   3.892  -1.190  1.00  0.910          O  
ATOM      5  CB  MET A   1       2.704   1.354  -2.292  1.00  2.000          C  
ATOM      6  CG  MET A   1       2.588  -0.040  -2.964  1.00  2.000          C  
ATOM      7  SD  MET A   1       3.907  -0.389  -4.158  1.00  2.000          S  
ATOM      8  CE  MET A   1       5.275  -0.795  -3.148  1.00  2.000          C  
ATOM      9 1H   MET A   1      -0.179   0.796  -1.673  1.00  2.230          H  
ATOM     10 2H   MET A   1      -0.253   2.442  -1.594  1.00  2.230          H  
ATOM     11 3H   MET A   1       0.405   1.712  -2.917  1.00  2.230          H  
ATOM     12  HA  MET A   1       1.635   0.878  -0.524  1.00  1.510          H  
ATOM     13 1HB  MET A   1       2.693   2.107  -3.078  1.00  2.400          H  
ATOM     14 2HB  MET A   1       3.673   1.411  -1.798  1.00  2.400          H  
ATOM     15 1HG  MET A   1       2.605  -0.805  -2.207  1.00  2.400          H  
ATOM     16 2HG  MET A   1       1.638  -0.121  -3.492  1.00  2.400          H  
ATOM     17 1HE  MET A   1       6.137  -1.017  -3.761  1.00  2.400          H  
ATOM     18 2HE  MET A   1       5.486   0.034  -2.531  1.00  2.400          H  
ATOM     19 3HE  MET A   1       5.037  -1.659  -2.539  1.00  2.400          H  
ATOM     20  N   PRO A   2       1.474   3.216   0.693  1.00  0.620          N  
ATOM     21  CA  PRO A   2       1.604   4.462   1.446  1.00  0.790          C  
ATOM     22  C   PRO A   2       3.037   4.826   1.859  1.00  1.090          C  
ATOM     23  O   PRO A   2       3.395   4.817   3.036  1.00  1.000          O  
ATOM     24  CB  PRO A   2       0.738   4.190   2.700  1.00  1.190          C  
ATOM     25  CG  PRO A   2      -0.101   2.975   2.365  1.00  1.190          C  
ATOM     26  CD  PRO A   2       0.730   2.169   1.418  1.00  1.190          C  
ATOM     27  HA  PRO A   2       1.166   5.280   0.858  1.00  0.950          H  
ATOM     28 1HB  PRO A   2       1.370   4.025   3.581  1.00  1.420          H  
ATOM     29 2HB  PRO A   2       0.119   5.075   2.916  1.00  1.420          H  
ATOM     30 1HG  PRO A   2      -0.333   2.418   3.290  1.00  1.420          H  
ATOM     31 2HG  PRO A   2      -1.064   3.284   1.937  1.00  1.420          H  
ATOM     32 1HD  PRO A   2       1.405   1.541   1.973  1.00  1.420          H  
ATOM     33 2HD  PRO A   2       0.048   1.595   0.791  1.00  1.420          H  
ATOM     34  N   ARG A   3       3.851   5.138   0.846  1.00  1.570          N  
ATOM     35  CA  ARG A   3       5.249   5.581   0.947  1.00  1.940          C  
ATOM     36  C   ARG A   3       6.163   4.822   1.916  1.00  1.900          C  
ATOM     37  O   ARG A   3       7.075   4.123   1.474  1.00  1.900          O  
ATOM     38  CB  ARG A   3       5.286   7.060   1.292  1.00  2.570          C  
ATOM     39  CG  ARG A   3       4.782   7.967   0.178  1.00  2.570          C  
ATOM     40  CD  ARG A   3       4.789   9.399   0.553  1.00  2.570          C  
ATOM     41  NE  ARG A   3       4.335  10.241  -0.552  1.00  2.570          N  
ATOM     42  CZ  ARG A   3       4.131  11.576  -0.491  1.00  2.570          C  
ATOM     43  NH1 ARG A   3       4.336  12.238   0.632  1.00  2.570          N  
ATOM     44  NH2 ARG A   3       3.721  12.222  -1.572  1.00  2.570          N  
ATOM     45  H   ARG A   3       3.446   5.045  -0.083  1.00  1.880          H  
ATOM     46  HA  ARG A   3       5.681   5.471  -0.050  1.00  2.330          H  
ATOM     47 1HB  ARG A   3       4.672   7.247   2.169  1.00  3.080          H  
ATOM     48 2HB  ARG A   3       6.305   7.357   1.534  1.00  3.080          H  
ATOM     49 1HG  ARG A   3       5.415   7.845  -0.701  1.00  3.080          H  
ATOM     50 2HG  ARG A   3       3.759   7.690  -0.073  1.00  3.080          H  
ATOM     51 1HD  ARG A   3       4.120   9.548   1.400  1.00  3.080          H  
ATOM     52 2HD  ARG A   3       5.798   9.699   0.824  1.00  3.080          H  
ATOM     53  HE  ARG A   3       4.160   9.784  -1.438  1.00  3.080          H  
ATOM     54 1HH1 ARG A   3       4.647  11.753   1.458  1.00  3.080          H  
ATOM     55 2HH1 ARG A   3       4.179  13.236   0.666  1.00  3.080          H  
ATOM     56 1HH2 ARG A   3       3.562  11.716  -2.434  1.00  3.080          H  
ATOM     57 2HH2 ARG A   3       3.566  13.218  -1.540  1.00  3.080          H  
ATOM     58  N   ARG A   4       5.907   4.942   3.226  1.00  1.960          N  
ATOM     59  CA  ARG A   4       6.730   4.311   4.267  1.00  2.050          C  
ATOM     60  C   ARG A   4       6.724   2.820   4.060  1.00  1.690          C  
ATOM     61  O   ARG A   4       7.738   2.129   4.221  1.00  1.660          O  
ATOM     62  CB  ARG A   4       6.201   4.627   5.659  1.00  2.830          C  
ATOM     63  CG  ARG A   4       6.429   6.064   6.116  1.00  2.830          C  
ATOM     64  CD  ARG A   4       6.173   6.238   7.583  1.00  2.830          C  
ATOM     65  NE  ARG A   4       4.760   6.026   7.938  1.00  2.830          N  
ATOM     66  CZ  ARG A   4       3.790   6.975   7.906  1.00  2.830          C  
ATOM     67  NH1 ARG A   4       4.061   8.209   7.524  1.00  2.830          N  
ATOM     68  NH2 ARG A   4       2.553   6.653   8.258  1.00  2.830          N  
ATOM     69  H   ARG A   4       5.072   5.449   3.482  1.00  2.350          H  
ATOM     70  HA  ARG A   4       7.740   4.683   4.198  1.00  2.460          H  
ATOM     71 1HB  ARG A   4       5.131   4.434   5.690  1.00  3.400          H  
ATOM     72 2HB  ARG A   4       6.675   3.967   6.382  1.00  3.400          H  
ATOM     73 1HG  ARG A   4       7.461   6.343   5.913  1.00  3.400          H  
ATOM     74 2HG  ARG A   4       5.760   6.722   5.563  1.00  3.400          H  
ATOM     75 1HD  ARG A   4       6.766   5.505   8.128  1.00  3.400          H  
ATOM     76 2HD  ARG A   4       6.468   7.237   7.899  1.00  3.400          H  
ATOM     77  HE  ARG A   4       4.494   5.100   8.244  1.00  3.400          H  
ATOM     78 1HH1 ARG A   4       4.996   8.466   7.254  1.00  3.400          H  
ATOM     79 2HH1 ARG A   4       3.327   8.906   7.504  1.00  3.400          H  
ATOM     80 1HH2 ARG A   4       2.338   5.710   8.550  1.00  3.400          H  
ATOM     81 2HH2 ARG A   4       1.822   7.351   8.237  1.00  3.400          H  
ATOM     82  N   GLN A   5       5.584   2.329   3.611  1.00  1.470          N  
ATOM     83  CA  GLN A   5       5.406   0.913   3.402  1.00  1.330          C  
ATOM     84  C   GLN A   5       6.524   0.345   2.499  1.00  1.230          C  
ATOM     85  O   GLN A   5       6.912  -0.819   2.649  1.00  1.260          O  
ATOM     86  CB  GLN A   5       4.013   0.649   2.832  1.00  1.920          C  
ATOM     87  CG  GLN A   5       3.642  -0.785   2.835  1.00  1.920          C  
ATOM     88  CD  GLN A   5       2.269  -1.068   2.313  1.00  1.920          C  
ATOM     89  OE1 GLN A   5       1.987  -0.839   1.136  1.00  1.920          O  
ATOM     90  NE2 GLN A   5       1.385  -1.550   3.179  1.00  1.920          N  
ATOM     91  H   GLN A   5       4.798   2.982   3.486  1.00  1.760          H  
ATOM     92  HA  GLN A   5       5.469   0.417   4.362  1.00  1.600          H  
ATOM     93 1HB  GLN A   5       3.278   1.197   3.421  1.00  2.300          H  
ATOM     94 2HB  GLN A   5       3.961   1.020   1.807  1.00  2.300          H  
ATOM     95 1HG  GLN A   5       4.334  -1.284   2.228  1.00  2.300          H  
ATOM     96 2HG  GLN A   5       3.708  -1.148   3.851  1.00  2.300          H  
ATOM     97 1HE2 GLN A   5       0.449  -1.750   2.879  1.00  2.300          H  
ATOM     98 2HE2 GLN A   5       1.633  -1.702   4.137  1.00  2.300          H  
ATOM     99  N   TRP A   6       6.992   1.119   1.496  1.00  1.260          N  
ATOM    100  CA  TRP A   6       8.065   0.645   0.631  1.00  1.430          C  
ATOM    101  C   TRP A   6       9.400   1.236   1.065  1.00  1.390          C  
ATOM    102  O   TRP A   6      10.430   0.598   0.925  1.00  1.410          O  
ATOM    103  CB  TRP A   6       7.864   0.982  -0.830  1.00  1.930          C  
ATOM    104  CG  TRP A   6       8.895   0.261  -1.684  1.00  1.930          C  
ATOM    105  CD1 TRP A   6      10.002   0.785  -2.273  1.00  1.930          C  
ATOM    106  CD2 TRP A   6       8.902  -1.151  -2.016  1.00  1.930          C  
ATOM    107  NE1 TRP A   6      10.700  -0.204  -2.932  1.00  1.930          N  
ATOM    108  CE2 TRP A   6      10.035  -1.392  -2.781  1.00  1.930          C  
ATOM    109  CE3 TRP A   6       8.057  -2.195  -1.723  1.00  1.930          C  
ATOM    110  CZ2 TRP A   6      10.342  -2.662  -3.252  1.00  1.930          C  
ATOM    111  CZ3 TRP A   6       8.339  -3.452  -2.187  1.00  1.930          C  
ATOM    112  CH2 TRP A   6       9.454  -3.691  -2.934  1.00  1.930          C  
ATOM    113  H   TRP A   6       6.663   2.076   1.371  1.00  1.510          H  
ATOM    114  HA  TRP A   6       8.133  -0.436   0.725  1.00  1.720          H  
ATOM    115 1HB  TRP A   6       6.891   0.702  -1.116  1.00  2.320          H  
ATOM    116 2HB  TRP A   6       7.967   2.058  -0.980  1.00  2.320          H  
ATOM    117  HD1 TRP A   6      10.303   1.832  -2.216  1.00  2.320          H  
ATOM    118  HE1 TRP A   6      11.561  -0.063  -3.438  1.00  2.320          H  
ATOM    119  HE3 TRP A   6       7.190  -2.011  -1.143  1.00  2.320          H  
ATOM    120  HZ2 TRP A   6      11.232  -2.860  -3.853  1.00  2.320          H  
ATOM    121  HZ3 TRP A   6       7.650  -4.250  -1.932  1.00  2.320          H  
ATOM    122  HH2 TRP A   6       9.651  -4.703  -3.289  1.00  2.320          H  
ATOM    123  N   ARG A   7       9.408   2.469   1.587  1.00  1.410          N  
ATOM    124  CA  ARG A   7      10.666   3.134   1.925  1.00  1.460          C  
ATOM    125  C   ARG A   7      11.448   2.355   2.976  1.00  1.220          C  
ATOM    126  O   ARG A   7      12.676   2.421   3.014  1.00  1.180          O  
ATOM    127  CB  ARG A   7      10.431   4.570   2.354  1.00  2.020          C  
ATOM    128  CG  ARG A   7      10.032   5.496   1.201  1.00  2.020          C  
ATOM    129  CD  ARG A   7       9.704   6.865   1.653  1.00  2.020          C  
ATOM    130  NE  ARG A   7       9.316   7.721   0.527  1.00  2.020          N  
ATOM    131  CZ  ARG A   7       8.914   9.009   0.619  1.00  2.020          C  
ATOM    132  NH1 ARG A   7       8.848   9.611   1.792  1.00  2.020          N  
ATOM    133  NH2 ARG A   7       8.590   9.671  -0.483  1.00  2.020          N  
ATOM    134  H   ARG A   7       8.530   2.971   1.708  1.00  1.690          H  
ATOM    135  HA  ARG A   7      11.275   3.172   1.023  1.00  1.750          H  
ATOM    136 1HB  ARG A   7       9.656   4.598   3.093  1.00  2.430          H  
ATOM    137 2HB  ARG A   7      11.338   4.968   2.809  1.00  2.430          H  
ATOM    138 1HG  ARG A   7      10.870   5.570   0.509  1.00  2.430          H  
ATOM    139 2HG  ARG A   7       9.177   5.090   0.670  1.00  2.430          H  
ATOM    140 1HD  ARG A   7       8.867   6.812   2.351  1.00  2.430          H  
ATOM    141 2HD  ARG A   7      10.569   7.309   2.143  1.00  2.430          H  
ATOM    142  HE  ARG A   7       9.351   7.310  -0.398  1.00  2.430          H  
ATOM    143 1HH1 ARG A   7       9.100   9.114   2.635  1.00  2.430          H  
ATOM    144 2HH1 ARG A   7       8.554  10.575   1.851  1.00  2.430          H  
ATOM    145 1HH2 ARG A   7       8.646   9.213  -1.383  1.00  2.430          H  
ATOM    146 2HH2 ARG A   7       8.296  10.635  -0.430  1.00  2.430          H  
ATOM    147  N   TRP A   8      10.766   1.542   3.777  1.00  1.150          N  
ATOM    148  CA  TRP A   8      11.413   0.662   4.749  1.00  1.070          C  
ATOM    149  C   TRP A   8      12.434  -0.304   4.079  1.00  1.060          C  
ATOM    150  O   TRP A   8      13.226  -0.947   4.768  1.00  1.090          O  
ATOM    151  CB  TRP A   8      10.361  -0.155   5.491  1.00  1.530          C  
ATOM    152  CG  TRP A   8       9.497   0.629   6.433  1.00  1.530          C  
ATOM    153  CD1 TRP A   8       9.809   1.769   7.127  1.00  1.530          C  
ATOM    154  CD2 TRP A   8       8.129   0.326   6.758  1.00  1.530          C  
ATOM    155  NE1 TRP A   8       8.727   2.179   7.864  1.00  1.530          N  
ATOM    156  CE2 TRP A   8       7.688   1.310   7.638  1.00  1.530          C  
ATOM    157  CE3 TRP A   8       7.249  -0.678   6.363  1.00  1.530          C  
ATOM    158  CZ2 TRP A   8       6.400   1.313   8.138  1.00  1.530          C  
ATOM    159  CZ3 TRP A   8       5.966  -0.670   6.857  1.00  1.530          C  
ATOM    160  CH2 TRP A   8       5.547   0.297   7.718  1.00  1.530          C  
ATOM    161  H   TRP A   8       9.737   1.588   3.773  1.00  1.380          H  
ATOM    162  HA  TRP A   8      11.954   1.282   5.459  1.00  1.280          H  
ATOM    163 1HB  TRP A   8       9.712  -0.648   4.764  1.00  1.840          H  
ATOM    164 2HB  TRP A   8      10.850  -0.918   6.067  1.00  1.840          H  
ATOM    165  HD1 TRP A   8      10.767   2.279   7.106  1.00  1.840          H  
ATOM    166  HE1 TRP A   8       8.701   2.987   8.468  1.00  1.840          H  
ATOM    167  HE3 TRP A   8       7.565  -1.455   5.668  1.00  1.840          H  
ATOM    168  HZ2 TRP A   8       6.046   2.079   8.826  1.00  1.840          H  
ATOM    169  HZ3 TRP A   8       5.297  -1.453   6.535  1.00  1.840          H  
ATOM    170  HH2 TRP A   8       4.524   0.272   8.088  1.00  1.840          H  
ATOM    171  N   THR A   9      12.389  -0.463   2.743  1.00  1.120          N  
ATOM    172  CA  THR A   9      13.305  -1.338   1.996  1.00  1.300          C  
ATOM    173  C   THR A   9      14.593  -0.607   1.644  1.00  1.280          C  
ATOM    174  O   THR A   9      15.564  -1.212   1.187  1.00  1.450          O  
ATOM    175  CB  THR A   9      12.694  -1.787   0.671  1.00  1.750          C  
ATOM    176  OG1 THR A   9      12.501  -0.647  -0.161  1.00  1.750          O  
ATOM    177  CG2 THR A   9      11.397  -2.428   0.933  1.00  1.750          C  
ATOM    178  H   THR A   9      11.696   0.052   2.186  1.00  1.340          H  
ATOM    179  HA  THR A   9      13.547  -2.203   2.615  1.00  1.560          H  
ATOM    180  HB  THR A   9      13.357  -2.476   0.171  1.00  2.100          H  
ATOM    181  HG1 THR A   9      12.162  -0.924  -1.022  1.00  2.100          H  
ATOM    182 1HG2 THR A   9      10.967  -2.725  -0.012  1.00  2.100          H  
ATOM    183 2HG2 THR A   9      11.571  -3.294   1.566  1.00  2.100          H  
ATOM    184 3HG2 THR A   9      10.722  -1.750   1.430  1.00  2.100          H  
ATOM    185  N   ARG A  10      14.607   0.708   1.859  1.00  1.210          N  
ATOM    186  CA  ARG A  10      15.743   1.575   1.583  1.00  1.300          C  
ATOM    187  C   ARG A  10      16.403   1.947   2.905  1.00  1.130          C  
ATOM    188  O   ARG A  10      17.277   2.810   2.974  1.00  1.250          O  
ATOM    189  CB  ARG A  10      15.301   2.828   0.845  1.00  1.780          C  
ATOM    190  CG  ARG A  10      14.697   2.576  -0.529  1.00  1.780          C  
ATOM    191  CD  ARG A  10      14.311   3.845  -1.204  1.00  1.780          C  
ATOM    192  NE  ARG A  10      13.750   3.609  -2.541  1.00  1.780          N  
ATOM    193  CZ  ARG A  10      13.366   4.577  -3.411  1.00  1.780          C  
ATOM    194  NH1 ARG A  10      13.482   5.846  -3.086  1.00  1.780          N  
ATOM    195  NH2 ARG A  10      12.872   4.244  -4.598  1.00  1.780          N  
ATOM    196  H   ARG A  10      13.767   1.148   2.238  1.00  1.450          H  
ATOM    197  HA  ARG A  10      16.465   1.037   0.966  1.00  1.560          H  
ATOM    198 1HB  ARG A  10      14.552   3.348   1.443  1.00  2.140          H  
ATOM    199 2HB  ARG A  10      16.149   3.497   0.722  1.00  2.140          H  
ATOM    200 1HG  ARG A  10      15.418   2.049  -1.151  1.00  2.140          H  
ATOM    201 2HG  ARG A  10      13.796   1.959  -0.415  1.00  2.140          H  
ATOM    202 1HD  ARG A  10      13.555   4.353  -0.599  1.00  2.140          H  
ATOM    203 2HD  ARG A  10      15.192   4.482  -1.303  1.00  2.140          H  
ATOM    204  HE  ARG A  10      13.645   2.646  -2.842  1.00  2.140          H  
ATOM    205 1HH1 ARG A  10      13.860   6.107  -2.189  1.00  2.140          H  
ATOM    206 2HH1 ARG A  10      13.198   6.562  -3.738  1.00  2.140          H  
ATOM    207 1HH2 ARG A  10      12.781   3.272  -4.857  1.00  2.140          H  
ATOM    208 2HH2 ARG A  10      12.586   4.964  -5.248  1.00  2.140          H  
ATOM    209  N   MET A  11      15.951   1.262   3.953  1.00  0.910          N  
ATOM    210  CA  MET A  11      16.384   1.433   5.330  1.00  0.750          C  
ATOM    211  C   MET A  11      17.312   0.281   5.718  1.00  0.680          C  
ATOM    212  O   MET A  11      17.661   0.088   6.890  1.00  0.690          O  
ATOM    213  CB  MET A  11      15.124   1.504   6.190  1.00  1.110          C  
ATOM    214  CG  MET A  11      15.274   1.729   7.681  1.00  1.110          C  
ATOM    215  SD  MET A  11      13.635   1.871   8.497  1.00  1.110          S  
ATOM    216  CE  MET A  11      12.944   0.192   8.404  1.00  1.110          C  
ATOM    217  H   MET A  11      15.229   0.574   3.779  1.00  1.090          H  
ATOM    218  HA  MET A  11      16.942   2.366   5.417  1.00  0.900          H  
ATOM    219 1HB  MET A  11      14.469   2.277   5.789  1.00  1.340          H  
ATOM    220 2HB  MET A  11      14.616   0.568   6.077  1.00  1.340          H  
ATOM    221 1HG  MET A  11      15.794   0.892   8.135  1.00  1.340          H  
ATOM    222 2HG  MET A  11      15.852   2.633   7.868  1.00  1.340          H  
ATOM    223 1HE  MET A  11      11.957   0.181   8.866  1.00  1.340          H  
ATOM    224 2HE  MET A  11      12.854  -0.118   7.371  1.00  1.340          H  
ATOM    225 3HE  MET A  11      13.598  -0.504   8.932  1.00  1.340          H  
ATOM    226  N   THR A  12      17.677  -0.497   4.708  1.00  0.730          N  
ATOM    227  CA  THR A  12      18.588  -1.607   4.855  1.00  0.780          C  
ATOM    228  C   THR A  12      19.997  -1.047   4.703  1.00  0.890          C  
ATOM    229  O   THR A  12      20.084   0.157   4.960  1.00  1.740          O  
ATOM    230  CB  THR A  12      18.282  -2.707   3.819  1.00  1.070          C  
ATOM    231  OG1 THR A  12      18.490  -2.187   2.498  1.00  1.070          O  
ATOM    232  CG2 THR A  12      16.789  -3.157   3.966  1.00  1.070          C  
ATOM    233  H   THR A  12      17.344  -0.287   3.782  1.00  0.880          H  
ATOM    234  HA  THR A  12      18.486  -2.029   5.852  1.00  0.940          H  
ATOM    235  HB  THR A  12      18.943  -3.561   3.979  1.00  1.290          H  
ATOM    236  HG1 THR A  12      18.458  -2.912   1.862  1.00  1.290          H  
ATOM    237 1HG2 THR A  12      16.563  -3.926   3.243  1.00  1.290          H  
ATOM    238 2HG2 THR A  12      16.626  -3.547   4.970  1.00  1.290          H  
ATOM    239 3HG2 THR A  12      16.128  -2.309   3.803  1.00  1.290          H  
ATOM    240  N   LEU A  13      20.913  -1.868   5.199  1.00  0.750          N  
ATOM    241  CA  LEU A  13      22.259  -1.724   4.653  1.00  1.080          C  
ATOM    242  C   LEU A  13      22.816  -2.978   3.971  1.00  1.000          C  
ATOM    243  O   LEU A  13      24.031  -3.167   4.029  1.00  1.720          O  
ATOM    244  CB  LEU A  13      23.231  -1.354   5.793  1.00  1.380          C  
ATOM    245  CG  LEU A  13      23.093   0.048   6.461  1.00  1.380          C  
ATOM    246  CD1 LEU A  13      22.126  -0.029   7.671  1.00  1.380          C  
ATOM    247  CD2 LEU A  13      24.469   0.502   6.912  1.00  1.380          C  
ATOM    248  H   LEU A  13      20.918  -1.846   6.202  1.00  0.900          H  
ATOM    249  HA  LEU A  13      22.241  -0.918   3.919  1.00  1.300          H  
ATOM    250 1HB  LEU A  13      23.107  -2.072   6.566  1.00  1.660          H  
ATOM    251 2HB  LEU A  13      24.247  -1.418   5.419  1.00  1.660          H  
ATOM    252  HG  LEU A  13      22.678   0.759   5.746  1.00  1.660          H  
ATOM    253 1HD1 LEU A  13      22.050   0.957   8.126  1.00  1.660          H  
ATOM    254 2HD1 LEU A  13      21.136  -0.335   7.367  1.00  1.660          H  
ATOM    255 3HD1 LEU A  13      22.513  -0.733   8.397  1.00  1.660          H  
ATOM    256 1HD2 LEU A  13      24.391   1.486   7.381  1.00  1.660          H  
ATOM    257 2HD2 LEU A  13      24.868  -0.207   7.625  1.00  1.660          H  
ATOM    258 3HD2 LEU A  13      25.131   0.565   6.049  1.00  1.660          H  
ATOM    259  N   THR A  14      21.901  -3.803   3.369  1.00  1.260          N  
ATOM    260  CA  THR A  14      22.807  -4.860   2.842  1.00  1.940          C  
ATOM    261  C   THR A  14      22.605  -5.101   1.351  1.00  1.780          C  
ATOM    262  O   THR A  14      23.276  -4.473   0.528  1.00  2.000          O  
ATOM    263  CB  THR A  14      22.533  -6.190   3.516  1.00  2.440          C  
ATOM    264  OG1 THR A  14      21.195  -6.457   3.296  1.00  2.440          O  
ATOM    265  CG2 THR A  14      22.758  -6.103   4.976  1.00  2.440          C  
ATOM    266  H   THR A  14      21.381  -4.529   2.880  1.00  1.510          H  
ATOM    267  HA  THR A  14      23.856  -4.652   2.911  1.00  2.330          H  
ATOM    268  HB  THR A  14      23.154  -6.974   3.083  1.00  2.930          H  
ATOM    269  HG1 THR A  14      20.939  -7.317   3.674  1.00  2.930          H  
ATOM    270 1HG2 THR A  14      22.506  -7.054   5.439  1.00  2.930          H  
ATOM    271 2HG2 THR A  14      23.800  -5.857   5.176  1.00  2.930          H  
ATOM    272 3HG2 THR A  14      22.120  -5.342   5.359  1.00  2.930          H  
ATOM    273  N   ARG A  15      21.734  -6.066   0.997  1.00  1.540          N  
ATOM    274  CA  ARG A  15      21.668  -6.520  -0.408  1.00  1.530          C  
ATOM    275  C   ARG A  15      20.352  -7.172  -0.802  1.00  1.350          C  
ATOM    276  O   ARG A  15      19.560  -7.569   0.055  1.00  1.350          O  
ATOM    277  CB  ARG A  15      22.746  -7.586  -0.702  1.00  2.150          C  
ATOM    278  CG  ARG A  15      24.247  -7.200  -0.591  1.00  2.150          C  
ATOM    279  CD  ARG A  15      24.671  -6.266  -1.683  1.00  2.150          C  
ATOM    280  NE  ARG A  15      26.109  -6.013  -1.658  1.00  2.150          N  
ATOM    281  CZ  ARG A  15      26.748  -5.074  -0.906  1.00  2.150          C  
ATOM    282  NH1 ARG A  15      26.091  -4.278  -0.075  1.00  2.150          N  
ATOM    283  NH2 ARG A  15      28.064  -4.958  -1.009  1.00  2.150          N  
ATOM    284  H   ARG A  15      21.115  -6.491   1.714  1.00  1.850          H  
ATOM    285  HA  ARG A  15      21.820  -5.653  -1.053  1.00  1.840          H  
ATOM    286 1HB  ARG A  15      22.599  -8.421  -0.019  1.00  2.580          H  
ATOM    287 2HB  ARG A  15      22.601  -7.976  -1.708  1.00  2.580          H  
ATOM    288 1HG  ARG A  15      24.480  -6.770   0.369  1.00  2.580          H  
ATOM    289 2HG  ARG A  15      24.835  -8.106  -0.714  1.00  2.580          H  
ATOM    290 1HD  ARG A  15      24.426  -6.719  -2.640  1.00  2.580          H  
ATOM    291 2HD  ARG A  15      24.153  -5.322  -1.602  1.00  2.580          H  
ATOM    292  HE  ARG A  15      26.680  -6.580  -2.265  1.00  2.580          H  
ATOM    293 1HH1 ARG A  15      25.063  -4.350   0.045  1.00  2.580          H  
ATOM    294 2HH1 ARG A  15      26.592  -3.592   0.467  1.00  2.580          H  
ATOM    295 1HH2 ARG A  15      28.576  -5.558  -1.643  1.00  2.580          H  
ATOM    296 2HH2 ARG A  15      28.556  -4.267  -0.465  1.00  2.580          H  
ATOM    297  N   ALA A  16      20.156  -7.347  -2.111  1.00  1.350          N  
ATOM    298  CA  ALA A  16      18.998  -8.076  -2.596  1.00  1.210          C  
ATOM    299  C   ALA A  16      19.295  -8.799  -3.897  1.00  1.160          C  
ATOM    300  O   ALA A  16      20.074  -8.328  -4.727  1.00  1.340          O  
ATOM    301  CB  ALA A  16      17.826  -7.144  -2.828  1.00  1.750          C  
ATOM    302  H   ALA A  16      20.823  -6.984  -2.780  1.00  1.620          H  
ATOM    303  HA  ALA A  16      18.742  -8.818  -1.848  1.00  1.450          H  
ATOM    304 1HB  ALA A  16      16.974  -7.729  -3.161  1.00  2.100          H  
ATOM    305 2HB  ALA A  16      17.585  -6.644  -1.920  1.00  2.100          H  
ATOM    306 3HB  ALA A  16      18.084  -6.413  -3.589  1.00  2.100          H  
ATOM    307  N   HIS A  17      18.609  -9.915  -4.088  1.00  1.050          N  
ATOM    308  CA  HIS A  17      18.687 -10.684  -5.318  1.00  1.080          C  
ATOM    309  C   HIS A  17      17.481 -10.360  -6.173  1.00  1.010          C  
ATOM    310  O   HIS A  17      16.363 -10.747  -5.840  1.00  1.000          O  
ATOM    311  CB  HIS A  17      18.679 -12.181  -5.024  1.00  1.500          C  
ATOM    312  CG  HIS A  17      19.807 -12.626  -4.198  1.00  1.500          C  
ATOM    313  ND1 HIS A  17      21.067 -12.847  -4.702  1.00  1.500          N  
ATOM    314  CD2 HIS A  17      19.869 -12.887  -2.884  1.00  1.500          C  
ATOM    315  CE1 HIS A  17      21.863 -13.230  -3.718  1.00  1.500          C  
ATOM    316  NE2 HIS A  17      21.157 -13.262  -2.603  1.00  1.500          N  
ATOM    317  H   HIS A  17      18.010 -10.228  -3.325  1.00  1.260          H  
ATOM    318  HA  HIS A  17      19.586 -10.431  -5.870  1.00  1.300          H  
ATOM    319 1HB  HIS A  17      17.761 -12.447  -4.517  1.00  1.800          H  
ATOM    320 2HB  HIS A  17      18.707 -12.730  -5.958  1.00  1.800          H  
ATOM    321  HD2 HIS A  17      19.041 -12.809  -2.185  1.00  1.800          H  
ATOM    322  HE1 HIS A  17      22.920 -13.478  -3.814  1.00  1.800          H  
ATOM    323  HE2 HIS A  17      21.498 -13.518  -1.684  1.00  1.800          H  
ATOM    324  N   TYR A  18      17.701  -9.618  -7.247  1.00  1.320          N  
ATOM    325  CA  TYR A  18      16.595  -9.159  -8.089  1.00  1.510          C  
ATOM    326  C   TYR A  18      16.706  -9.855  -9.443  1.00  1.470          C  
ATOM    327  O   TYR A  18      17.716  -9.712 -10.135  1.00  1.720          O  
ATOM    328  CB  TYR A  18      16.646  -7.626  -8.179  1.00  2.040          C  
ATOM    329  CG  TYR A  18      15.410  -6.896  -8.760  1.00  2.040          C  
ATOM    330  CD1 TYR A  18      15.544  -5.558  -9.099  1.00  2.040          C  
ATOM    331  CD2 TYR A  18      14.149  -7.520  -8.903  1.00  2.040          C  
ATOM    332  CE1 TYR A  18      14.468  -4.854  -9.562  1.00  2.040          C  
ATOM    333  CE2 TYR A  18      13.079  -6.795  -9.373  1.00  2.040          C  
ATOM    334  CZ  TYR A  18      13.243  -5.457  -9.698  1.00  2.040          C  
ATOM    335  OH  TYR A  18      12.193  -4.701 -10.158  1.00  2.040          O  
ATOM    336  H   TYR A  18      18.649  -9.341  -7.468  1.00  1.580          H  
ATOM    337  HA  TYR A  18      15.655  -9.468  -7.632  1.00  1.810          H  
ATOM    338 1HB  TYR A  18      16.838  -7.221  -7.184  1.00  2.450          H  
ATOM    339 2HB  TYR A  18      17.502  -7.346  -8.794  1.00  2.450          H  
ATOM    340  HD1 TYR A  18      16.510  -5.055  -8.990  1.00  2.450          H  
ATOM    341  HD2 TYR A  18      13.991  -8.559  -8.649  1.00  2.450          H  
ATOM    342  HE1 TYR A  18      14.578  -3.803  -9.819  1.00  2.450          H  
ATOM    343  HE2 TYR A  18      12.112  -7.277  -9.481  1.00  2.450          H  
ATOM    344  HH  TYR A  18      11.395  -5.244 -10.215  1.00  2.450          H  
ATOM    345  N   LYS A  19      15.731 -10.710  -9.758  1.00  1.480          N  
ATOM    346  CA  LYS A  19      15.771 -11.522 -10.970  1.00  1.630          C  
ATOM    347  C   LYS A  19      14.998 -10.908 -12.130  1.00  1.900          C  
ATOM    348  O   LYS A  19      14.097 -10.087 -11.951  1.00  2.140          O  
ATOM    349  CB  LYS A  19      15.228 -12.917 -10.673  1.00  2.220          C  
ATOM    350  CG  LYS A  19      15.948 -13.679  -9.529  1.00  2.220          C  
ATOM    351  CD  LYS A  19      17.423 -13.968  -9.845  1.00  2.220          C  
ATOM    352  CE  LYS A  19      18.068 -14.824  -8.759  1.00  2.220          C  
ATOM    353  NZ  LYS A  19      19.518 -15.074  -9.029  1.00  2.220          N  
ATOM    354  H   LYS A  19      14.922 -10.785  -9.136  1.00  1.780          H  
ATOM    355  HA  LYS A  19      16.804 -11.605 -11.292  1.00  1.960          H  
ATOM    356 1HB  LYS A  19      14.184 -12.823 -10.412  1.00  2.670          H  
ATOM    357 2HB  LYS A  19      15.273 -13.528 -11.574  1.00  2.670          H  
ATOM    358 1HG  LYS A  19      15.889 -13.077  -8.617  1.00  2.670          H  
ATOM    359 2HG  LYS A  19      15.428 -14.620  -9.349  1.00  2.670          H  
ATOM    360 1HD  LYS A  19      17.503 -14.481 -10.803  1.00  2.670          H  
ATOM    361 2HD  LYS A  19      17.976 -13.031  -9.901  1.00  2.670          H  
ATOM    362 1HE  LYS A  19      17.970 -14.314  -7.802  1.00  2.670          H  
ATOM    363 2HE  LYS A  19      17.550 -15.782  -8.704  1.00  2.670          H  
ATOM    364 1HZ  LYS A  19      19.907 -15.639  -8.286  1.00  2.670          H  
ATOM    365 2HZ  LYS A  19      19.622 -15.559  -9.911  1.00  2.670          H  
ATOM    366 3HZ  LYS A  19      20.011 -14.192  -9.070  1.00  2.670          H  
ATOM    367  N   ILE A  20      15.323 -11.366 -13.342  1.00  2.240          N  
ATOM    368  CA  ILE A  20      14.710 -10.867 -14.578  1.00  2.540          C  
ATOM    369  C   ILE A  20      13.198 -11.047 -14.708  1.00  2.290          C  
ATOM    370  O   ILE A  20      12.571 -10.382 -15.530  1.00  2.340          O  
ATOM    371  CB  ILE A  20      15.408 -11.502 -15.809  1.00  3.440          C  
ATOM    372  CG1 ILE A  20      15.216 -13.070 -15.801  1.00  3.440          C  
ATOM    373  CG2 ILE A  20      16.890 -11.096 -15.831  1.00  3.440          C  
ATOM    374  CD1 ILE A  20      15.672 -13.774 -17.068  1.00  3.440          C  
ATOM    375  H   ILE A  20      16.056 -12.056 -13.396  1.00  2.690          H  
ATOM    376  HA  ILE A  20      14.903  -9.791 -14.613  1.00  3.050          H  
ATOM    377  HB  ILE A  20      14.929 -11.132 -16.716  1.00  4.120          H  
ATOM    378 1HG1 ILE A  20      15.762 -13.492 -14.963  1.00  4.120          H  
ATOM    379 2HG1 ILE A  20      14.165 -13.301 -15.683  1.00  4.120          H  
ATOM    380 1HG2 ILE A  20      17.386 -11.505 -16.705  1.00  4.120          H  
ATOM    381 2HG2 ILE A  20      16.953 -10.018 -15.872  1.00  4.120          H  
ATOM    382 3HG2 ILE A  20      17.393 -11.454 -14.937  1.00  4.120          H  
ATOM    383 1HD1 ILE A  20      15.486 -14.844 -16.970  1.00  4.120          H  
ATOM    384 2HD1 ILE A  20      15.108 -13.387 -17.919  1.00  4.120          H  
ATOM    385 3HD1 ILE A  20      16.731 -13.615 -17.236  1.00  4.120          H  
ATOM    386  N   ASP A  21      12.615 -11.975 -13.949  1.00  2.690          N  
ATOM    387  CA  ASP A  21      11.190 -12.228 -13.981  1.00  3.230          C  
ATOM    388  C   ASP A  21      10.432 -11.585 -12.826  1.00  3.390          C  
ATOM    389  O   ASP A  21       9.237 -11.840 -12.639  1.00  3.980          O  
ATOM    390  CB  ASP A  21      10.981 -13.730 -13.990  1.00  4.310          C  
ATOM    391  CG  ASP A  21      11.645 -14.327 -12.791  1.00  4.310          C  
ATOM    392  OD1 ASP A  21      12.246 -13.551 -12.034  1.00  4.310          O  
ATOM    393  OD2 ASP A  21      11.603 -15.527 -12.631  1.00  4.310          O  
ATOM    394  H   ASP A  21      13.162 -12.517 -13.278  1.00  3.230          H  
ATOM    395  HA  ASP A  21      10.792 -11.820 -14.907  1.00  3.880          H  
ATOM    396 1HB  ASP A  21       9.915 -13.955 -13.964  1.00  5.170          H  
ATOM    397 2HB  ASP A  21      11.402 -14.158 -14.899  1.00  5.170          H  
ATOM    398  N   GLY A  22      11.092 -10.713 -12.074  1.00  3.090          N  
ATOM    399  CA  GLY A  22      10.459 -10.035 -10.963  1.00  3.500          C  
ATOM    400  C   GLY A  22      10.674 -10.730  -9.621  1.00  3.200          C  
ATOM    401  O   GLY A  22      10.273 -10.204  -8.585  1.00  3.740          O  
ATOM    402  H   GLY A  22      12.088 -10.530 -12.253  1.00  3.710          H  
ATOM    403 1HA  GLY A  22      10.850  -9.020 -10.901  1.00  4.200          H  
ATOM    404 2HA  GLY A  22       9.392  -9.941 -11.157  1.00  4.200          H  
ATOM    405  N   GLN A  23      11.285 -11.919  -9.606  1.00  2.570          N  
ATOM    406  CA  GLN A  23      11.489 -12.531  -8.298  1.00  2.570          C  
ATOM    407  C   GLN A  23      12.446 -11.638  -7.516  1.00  2.070          C  
ATOM    408  O   GLN A  23      13.390 -11.067  -8.074  1.00  1.830          O  
ATOM    409  CB  GLN A  23      12.031 -13.961  -8.385  1.00  3.600          C  
ATOM    410  CG  GLN A  23      11.065 -14.973  -8.963  1.00  3.600          C  
ATOM    411  CD  GLN A  23      11.661 -16.378  -8.959  1.00  3.600          C  
ATOM    412  OE1 GLN A  23      11.835 -16.974  -7.886  1.00  3.600          O  
ATOM    413  NE2 GLN A  23      11.991 -16.902 -10.133  1.00  3.600          N  
ATOM    414  H   GLN A  23      11.598 -12.377 -10.480  1.00  3.080          H  
ATOM    415  HA  GLN A  23      10.539 -12.557  -7.768  1.00  3.080          H  
ATOM    416 1HB  GLN A  23      12.907 -13.982  -9.006  1.00  4.320          H  
ATOM    417 2HB  GLN A  23      12.327 -14.298  -7.396  1.00  4.320          H  
ATOM    418 1HG  GLN A  23      10.152 -14.979  -8.373  1.00  4.320          H  
ATOM    419 2HG  GLN A  23      10.846 -14.699  -9.994  1.00  4.320          H  
ATOM    420 1HE2 GLN A  23      12.390 -17.812 -10.187  1.00  4.320          H  
ATOM    421 2HE2 GLN A  23      11.847 -16.365 -11.006  1.00  4.320          H  
ATOM    422  N   LEU A  24      12.202 -11.496  -6.218  1.00  2.140          N  
ATOM    423  CA  LEU A  24      13.056 -10.637  -5.408  1.00  1.760          C  
ATOM    424  C   LEU A  24      13.208 -11.072  -3.945  1.00  1.890          C  
ATOM    425  O   LEU A  24      12.226 -11.324  -3.234  1.00  2.270          O  
ATOM    426  CB  LEU A  24      12.511  -9.198  -5.517  1.00  2.620          C  
ATOM    427  CG  LEU A  24      13.172  -8.069  -4.678  1.00  2.620          C  
ATOM    428  CD1 LEU A  24      14.622  -7.839  -5.083  1.00  2.620          C  
ATOM    429  CD2 LEU A  24      12.353  -6.784  -4.921  1.00  2.620          C  
ATOM    430  H   LEU A  24      11.418 -11.978  -5.809  1.00  2.570          H  
ATOM    431  HA  LEU A  24      14.036 -10.652  -5.860  1.00  2.110          H  
ATOM    432 1HB  LEU A  24      12.577  -8.899  -6.563  1.00  3.140          H  
ATOM    433 2HB  LEU A  24      11.455  -9.221  -5.250  1.00  3.140          H  
ATOM    434  HG  LEU A  24      13.158  -8.336  -3.634  1.00  3.140          H  
ATOM    435 1HD1 LEU A  24      15.038  -7.032  -4.488  1.00  3.140          H  
ATOM    436 2HD1 LEU A  24      15.206  -8.730  -4.923  1.00  3.140          H  
ATOM    437 3HD1 LEU A  24      14.652  -7.571  -6.113  1.00  3.140          H  
ATOM    438 1HD2 LEU A  24      12.773  -5.960  -4.341  1.00  3.140          H  
ATOM    439 2HD2 LEU A  24      12.382  -6.532  -5.987  1.00  3.140          H  
ATOM    440 3HD2 LEU A  24      11.319  -6.953  -4.618  1.00  3.140          H  
ATOM    441  N   CYS A  25      14.470 -11.165  -3.516  1.00  1.650          N  
ATOM    442  CA  CYS A  25      14.827 -11.485  -2.131  1.00  1.850          C  
ATOM    443  C   CYS A  25      15.704 -10.405  -1.495  1.00  1.660          C  
ATOM    444  O   CYS A  25      16.853 -10.221  -1.886  1.00  1.460          O  
ATOM    445  CB  CYS A  25      15.560 -12.820  -2.051  1.00  2.510          C  
ATOM    446  SG  CYS A  25      16.036 -13.292  -0.374  1.00  2.510          S  
ATOM    447  H   CYS A  25      15.204 -10.994  -4.207  1.00  1.980          H  
ATOM    448  HA  CYS A  25      13.911 -11.567  -1.552  1.00  2.220          H  
ATOM    449 1HB  CYS A  25      14.918 -13.602  -2.450  1.00  3.010          H  
ATOM    450 2HB  CYS A  25      16.454 -12.792  -2.656  1.00  3.010          H  
ATOM    451  HG  CYS A  25      17.189 -12.587  -0.323  1.00  3.010          H  
ATOM    452  N   LEU A  26      15.152  -9.688  -0.520  1.00  1.770          N  
ATOM    453  CA  LEU A  26      15.854  -8.592   0.157  1.00  1.640          C  
ATOM    454  C   LEU A  26      16.315  -9.018   1.531  1.00  1.760          C  
ATOM    455  O   LEU A  26      15.536  -9.523   2.341  1.00  2.000          O  
ATOM    456  CB  LEU A  26      14.955  -7.340   0.252  1.00  2.350          C  
ATOM    457  CG  LEU A  26      15.465  -6.094   1.065  1.00  2.350          C  
ATOM    458  CD1 LEU A  26      16.703  -5.485   0.444  1.00  2.350          C  
ATOM    459  CD2 LEU A  26      14.331  -5.053   1.093  1.00  2.350          C  
ATOM    460  H   LEU A  26      14.216  -9.916  -0.231  1.00  2.120          H  
ATOM    461  HA  LEU A  26      16.735  -8.340  -0.418  1.00  1.970          H  
ATOM    462 1HB  LEU A  26      14.723  -7.005  -0.757  1.00  2.820          H  
ATOM    463 2HB  LEU A  26      14.038  -7.635   0.735  1.00  2.820          H  
ATOM    464  HG  LEU A  26      15.718  -6.394   2.075  1.00  2.820          H  
ATOM    465 1HD1 LEU A  26      17.020  -4.626   1.027  1.00  2.820          H  
ATOM    466 2HD1 LEU A  26      17.504  -6.210   0.432  1.00  2.820          H  
ATOM    467 3HD1 LEU A  26      16.482  -5.162  -0.566  1.00  2.820          H  
ATOM    468 1HD2 LEU A  26      14.652  -4.183   1.665  1.00  2.820          H  
ATOM    469 2HD2 LEU A  26      14.096  -4.754   0.072  1.00  2.820          H  
ATOM    470 3HD2 LEU A  26      13.443  -5.472   1.548  1.00  2.820          H  
ATOM    471  N   HIS A  27      17.600  -8.815   1.781  1.00  1.700          N  
ATOM    472  CA  HIS A  27      18.212  -9.165   3.038  1.00  1.910          C  
ATOM    473  C   HIS A  27      18.360  -7.921   3.898  1.00  1.820          C  
ATOM    474  O   HIS A  27      19.114  -7.006   3.567  1.00  1.620          O  
ATOM    475  CB  HIS A  27      19.563  -9.814   2.767  1.00  2.590          C  
ATOM    476  CG  HIS A  27      19.427 -11.079   1.979  1.00  2.590          C  
ATOM    477  ND1 HIS A  27      19.231 -12.312   2.571  1.00  2.590          N  
ATOM    478  CD2 HIS A  27      19.426 -11.300   0.644  1.00  2.590          C  
ATOM    479  CE1 HIS A  27      19.132 -13.233   1.636  1.00  2.590          C  
ATOM    480  NE2 HIS A  27      19.243 -12.648   0.463  1.00  2.590          N  
ATOM    481  H   HIS A  27      18.196  -8.393   1.067  1.00  2.040          H  
ATOM    482  HA  HIS A  27      17.589  -9.876   3.574  1.00  2.290          H  
ATOM    483 1HB  HIS A  27      20.196  -9.125   2.205  1.00  3.110          H  
ATOM    484 2HB  HIS A  27      20.061 -10.035   3.709  1.00  3.110          H  
ATOM    485  HD1 HIS A  27      19.243 -12.512   3.553  1.00  3.110          H  
ATOM    486  HD2 HIS A  27      19.534 -10.638  -0.221  1.00  3.110          H  
ATOM    487  HE1 HIS A  27      18.973 -14.280   1.900  1.00  3.110          H  
ATOM    488  N   TRP A  28      17.620  -7.895   5.000  1.00  2.050          N  
ATOM    489  CA  TRP A  28      17.571  -6.764   5.930  1.00  1.960          C  
ATOM    490  C   TRP A  28      18.552  -7.002   7.071  1.00  2.020          C  
ATOM    491  O   TRP A  28      18.795  -8.152   7.433  1.00  2.120          O  
ATOM    492  CB  TRP A  28      16.179  -6.682   6.577  1.00  2.780          C  
ATOM    493  CG  TRP A  28      15.005  -6.383   5.668  1.00  2.780          C  
ATOM    494  CD1 TRP A  28      14.632  -7.077   4.560  1.00  2.780          C  
ATOM    495  CD2 TRP A  28      13.989  -5.366   5.845  1.00  2.780          C  
ATOM    496  NE1 TRP A  28      13.483  -6.559   4.042  1.00  2.780          N  
ATOM    497  CE2 TRP A  28      13.073  -5.524   4.807  1.00  2.780          C  
ATOM    498  CE3 TRP A  28      13.775  -4.357   6.796  1.00  2.780          C  
ATOM    499  CZ2 TRP A  28      11.967  -4.725   4.683  1.00  2.780          C  
ATOM    500  CZ3 TRP A  28      12.650  -3.557   6.664  1.00  2.780          C  
ATOM    501  CH2 TRP A  28      11.771  -3.744   5.630  1.00  2.780          C  
ATOM    502  H   TRP A  28      17.047  -8.702   5.196  1.00  2.460          H  
ATOM    503  HA  TRP A  28      17.826  -5.844   5.406  1.00  2.350          H  
ATOM    504 1HB  TRP A  28      15.967  -7.622   7.083  1.00  3.340          H  
ATOM    505 2HB  TRP A  28      16.207  -5.914   7.351  1.00  3.340          H  
ATOM    506  HD1 TRP A  28      15.148  -7.929   4.147  1.00  3.340          H  
ATOM    507  HE1 TRP A  28      12.986  -6.906   3.228  1.00  3.340          H  
ATOM    508  HE3 TRP A  28      14.471  -4.203   7.619  1.00  3.340          H  
ATOM    509  HZ2 TRP A  28      11.262  -4.851   3.884  1.00  3.340          H  
ATOM    510  HZ3 TRP A  28      12.486  -2.773   7.398  1.00  3.340          H  
ATOM    511  HH2 TRP A  28      10.900  -3.107   5.548  1.00  3.340          H  
ATOM    512  N   ARG A  29      19.075  -5.939   7.684  1.00  1.980          N  
ATOM    513  CA  ARG A  29      19.863  -6.157   8.892  1.00  2.070          C  
ATOM    514  C   ARG A  29      18.921  -6.187  10.086  1.00  1.910          C  
ATOM    515  O   ARG A  29      17.947  -5.432  10.118  1.00  1.900          O  
ATOM    516  CB  ARG A  29      20.903  -5.077   9.153  1.00  2.860          C  
ATOM    517  CG  ARG A  29      22.030  -5.040   8.215  1.00  2.860          C  
ATOM    518  CD  ARG A  29      23.133  -4.188   8.707  1.00  2.860          C  
ATOM    519  NE  ARG A  29      24.247  -4.171   7.776  1.00  2.860          N  
ATOM    520  CZ  ARG A  29      25.389  -3.472   7.936  1.00  2.860          C  
ATOM    521  NH1 ARG A  29      25.584  -2.733   9.015  1.00  2.860          N  
ATOM    522  NH2 ARG A  29      26.322  -3.528   7.000  1.00  2.860          N  
ATOM    523  H   ARG A  29      18.892  -5.010   7.344  1.00  2.380          H  
ATOM    524  HA  ARG A  29      20.381  -7.104   8.783  1.00  2.480          H  
ATOM    525 1HB  ARG A  29      20.419  -4.109   9.072  1.00  3.430          H  
ATOM    526 2HB  ARG A  29      21.294  -5.150  10.164  1.00  3.430          H  
ATOM    527 1HG  ARG A  29      22.397  -6.044   8.013  1.00  3.430          H  
ATOM    528 2HG  ARG A  29      21.666  -4.582   7.314  1.00  3.430          H  
ATOM    529 1HD  ARG A  29      22.772  -3.170   8.833  1.00  3.430          H  
ATOM    530 2HD  ARG A  29      23.486  -4.574   9.663  1.00  3.430          H  
ATOM    531  HE  ARG A  29      24.152  -4.719   6.929  1.00  3.430          H  
ATOM    532 1HH1 ARG A  29      24.882  -2.688   9.737  1.00  3.430          H  
ATOM    533 2HH1 ARG A  29      26.444  -2.214   9.123  1.00  3.430          H  
ATOM    534 1HH2 ARG A  29      26.183  -4.094   6.170  1.00  3.430          H  
ATOM    535 2HH2 ARG A  29      27.177  -3.007   7.106  1.00  3.430          H  
ATOM    536  N   PRO A  30      19.232  -6.963  11.131  1.00  1.900          N  
ATOM    537  CA  PRO A  30      18.464  -7.052  12.348  1.00  1.830          C  
ATOM    538  C   PRO A  30      18.703  -5.854  13.247  1.00  2.040          C  
ATOM    539  O   PRO A  30      19.248  -5.990  14.339  1.00  2.380          O  
ATOM    540  CB  PRO A  30      18.988  -8.348  12.974  1.00  2.750          C  
ATOM    541  CG  PRO A  30      20.426  -8.417  12.528  1.00  2.750          C  
ATOM    542  CD  PRO A  30      20.416  -7.858  11.106  1.00  2.750          C  
ATOM    543  HA  PRO A  30      17.407  -7.126  12.086  1.00  2.200          H  
ATOM    544 1HB  PRO A  30      18.876  -8.308  14.069  1.00  3.290          H  
ATOM    545 2HB  PRO A  30      18.390  -9.204  12.625  1.00  3.290          H  
ATOM    546 1HG  PRO A  30      21.055  -7.821  13.213  1.00  3.290          H  
ATOM    547 2HG  PRO A  30      20.793  -9.454  12.582  1.00  3.290          H  
ATOM    548 1HD  PRO A  30      21.348  -7.310  10.935  1.00  3.290          H  
ATOM    549 2HD  PRO A  30      20.268  -8.680  10.385  1.00  3.290          H  
ATOM    550  N   ASN A  31      18.242  -4.689  12.808  1.00  2.170          N  
ATOM    551  CA  ASN A  31      18.455  -3.461  13.559  1.00  2.480          C  
ATOM    552  C   ASN A  31      17.125  -2.960  14.079  1.00  1.850          C  
ATOM    553  O   ASN A  31      16.718  -1.819  13.851  1.00  2.200          O  
ATOM    554  CB  ASN A  31      19.070  -2.371  12.695  1.00  3.350          C  
ATOM    555  CG  ASN A  31      20.446  -2.656  12.170  1.00  3.350          C  
ATOM    556  OD1 ASN A  31      21.296  -3.308  12.789  1.00  3.350          O  
ATOM    557  ND2 ASN A  31      20.703  -2.110  11.009  1.00  3.350          N  
ATOM    558  H   ASN A  31      17.810  -4.666  11.881  1.00  2.600          H  
ATOM    559  HA  ASN A  31      19.100  -3.663  14.416  1.00  2.980          H  
ATOM    560 1HB  ASN A  31      18.414  -2.197  11.841  1.00  4.020          H  
ATOM    561 2HB  ASN A  31      19.107  -1.444  13.264  1.00  4.020          H  
ATOM    562 1HD2 ASN A  31      21.606  -2.211  10.602  1.00  4.020          H  
ATOM    563 2HD2 ASN A  31      19.999  -1.566  10.543  1.00  4.020          H  
ATOM    564  N   SER A  32      16.464  -3.853  14.792  1.00  1.720          N  
ATOM    565  CA  SER A  32      15.188  -3.622  15.442  1.00  1.950          C  
ATOM    566  C   SER A  32      14.918  -4.714  16.450  1.00  1.880          C  
ATOM    567  O   SER A  32      15.229  -5.884  16.229  1.00  2.070          O  
ATOM    568  CB  SER A  32      14.051  -3.550  14.463  1.00  2.640          C  
ATOM    569  OG  SER A  32      12.827  -3.393  15.149  1.00  2.640          O  
ATOM    570  H   SER A  32      16.903  -4.761  14.899  1.00  2.060          H  
ATOM    571  HA  SER A  32      15.238  -2.672  15.982  1.00  2.340          H  
ATOM    572 1HB  SER A  32      14.200  -2.718  13.779  1.00  3.170          H  
ATOM    573 2HB  SER A  32      14.036  -4.438  13.885  1.00  3.170          H  
ATOM    574  HG  SER A  32      12.767  -2.448  15.356  1.00  3.170          H  
ATOM    575  N   GLU A  33      14.331  -4.322  17.564  1.00  2.340          N  
ATOM    576  CA  GLU A  33      13.947  -5.225  18.639  1.00  2.890          C  
ATOM    577  C   GLU A  33      12.819  -6.187  18.259  1.00  2.710          C  
ATOM    578  O   GLU A  33      12.602  -7.189  18.944  1.00  3.490          O  
ATOM    579  CB  GLU A  33      13.523  -4.393  19.853  1.00  3.830          C  
ATOM    580  CG  GLU A  33      14.638  -3.497  20.419  1.00  3.830          C  
ATOM    581  CD  GLU A  33      14.784  -2.187  19.661  1.00  3.830          C  
ATOM    582  OE1 GLU A  33      14.046  -1.992  18.715  1.00  3.830          O  
ATOM    583  OE2 GLU A  33      15.634  -1.409  20.003  1.00  3.830          O  
ATOM    584  H   GLU A  33      14.126  -3.329  17.682  1.00  2.810          H  
ATOM    585  HA  GLU A  33      14.818  -5.818  18.909  1.00  3.470          H  
ATOM    586 1HB  GLU A  33      12.675  -3.765  19.584  1.00  4.590          H  
ATOM    587 2HB  GLU A  33      13.193  -5.061  20.648  1.00  4.590          H  
ATOM    588 1HG  GLU A  33      14.417  -3.278  21.465  1.00  4.590          H  
ATOM    589 2HG  GLU A  33      15.579  -4.043  20.382  1.00  4.590          H  
ATOM    590  N   ASN A  34      12.066  -5.854  17.206  1.00  1.940          N  
ATOM    591  CA  ASN A  34      10.915  -6.645  16.806  1.00  1.720          C  
ATOM    592  C   ASN A  34      10.883  -7.037  15.324  1.00  1.120          C  
ATOM    593  O   ASN A  34       9.889  -7.691  15.021  1.00  1.760          O  
ATOM    594  CB  ASN A  34       9.641  -5.917  17.189  1.00  2.500          C  
ATOM    595  CG  ASN A  34       9.453  -5.822  18.687  1.00  2.500          C  
ATOM    596  OD1 ASN A  34       9.170  -6.823  19.352  1.00  2.500          O  
ATOM    597  ND2 ASN A  34       9.597  -4.638  19.228  1.00  2.500          N  
ATOM    598  H   ASN A  34      12.322  -5.029  16.660  1.00  2.330          H  
ATOM    599  HA  ASN A  34      10.943  -7.580  17.369  1.00  2.060          H  
ATOM    600 1HB  ASN A  34       9.667  -4.909  16.779  1.00  3.000          H  
ATOM    601 2HB  ASN A  34       8.779  -6.426  16.759  1.00  3.000          H  
ATOM    602 1HD2 ASN A  34       9.484  -4.523  20.216  1.00  3.000          H  
ATOM    603 2HD2 ASN A  34       9.830  -3.851  18.656  1.00  3.000          H  
ATOM    604  N   LEU A  35      11.183  -6.030  14.505  1.00  1.190          N  
ATOM    605  CA  LEU A  35      11.812  -6.225  13.168  1.00  1.620          C  
ATOM    606  C   LEU A  35      10.967  -6.921  12.062  1.00  1.010          C  
ATOM    607  O   LEU A  35      10.977  -6.468  10.906  1.00  1.170          O  
ATOM    608  CB  LEU A  35      13.060  -7.118  13.349  1.00  2.100          C  
ATOM    609  CG  LEU A  35      13.930  -7.451  12.087  1.00  2.100          C  
ATOM    610  CD1 LEU A  35      14.566  -6.177  11.513  1.00  2.100          C  
ATOM    611  CD2 LEU A  35      14.986  -8.465  12.494  1.00  2.100          C  
ATOM    612  H   LEU A  35      10.426  -5.370  14.418  1.00  1.430          H  
ATOM    613  HA  LEU A  35      12.095  -5.237  12.806  1.00  1.940          H  
ATOM    614 1HB  LEU A  35      13.710  -6.680  14.102  1.00  2.520          H  
ATOM    615 2HB  LEU A  35      12.724  -8.079  13.733  1.00  2.520          H  
ATOM    616  HG  LEU A  35      13.301  -7.886  11.307  1.00  2.520          H  
ATOM    617 1HD1 LEU A  35      15.168  -6.433  10.635  1.00  2.520          H  
ATOM    618 2HD1 LEU A  35      13.794  -5.471  11.216  1.00  2.520          H  
ATOM    619 3HD1 LEU A  35      15.208  -5.719  12.262  1.00  2.520          H  
ATOM    620 1HD2 LEU A  35      15.597  -8.727  11.628  1.00  2.520          H  
ATOM    621 2HD2 LEU A  35      15.616  -8.039  13.277  1.00  2.520          H  
ATOM    622 3HD2 LEU A  35      14.497  -9.360  12.875  1.00  2.520          H  
ATOM    623  N   ARG A  36      10.111  -7.886  12.454  1.00  0.690          N  
ATOM    624  CA  ARG A  36       9.243  -8.638  11.571  1.00  0.960          C  
ATOM    625  C   ARG A  36       8.117  -7.718  11.216  1.00  0.950          C  
ATOM    626  O   ARG A  36       7.509  -7.802  10.152  1.00  1.090          O  
ATOM    627  CB  ARG A  36       8.763  -9.936  12.204  1.00  1.240          C  
ATOM    628  CG  ARG A  36       7.963 -10.813  11.251  1.00  1.240          C  
ATOM    629  CD  ARG A  36       7.777 -12.185  11.742  1.00  1.240          C  
ATOM    630  NE  ARG A  36       7.016 -12.983  10.787  1.00  1.240          N  
ATOM    631  CZ  ARG A  36       6.800 -14.309  10.857  1.00  1.240          C  
ATOM    632  NH1 ARG A  36       7.289 -15.034  11.845  1.00  1.240          N  
ATOM    633  NH2 ARG A  36       6.086 -14.865   9.899  1.00  1.240          N  
ATOM    634  H   ARG A  36      10.103  -8.149  13.420  1.00  0.830          H  
ATOM    635  HA  ARG A  36       9.793  -8.906  10.684  1.00  1.150          H  
ATOM    636 1HB  ARG A  36       9.619 -10.509  12.554  1.00  1.480          H  
ATOM    637 2HB  ARG A  36       8.138  -9.713  13.069  1.00  1.480          H  
ATOM    638 1HG  ARG A  36       6.972 -10.384  11.157  1.00  1.480          H  
ATOM    639 2HG  ARG A  36       8.443 -10.848  10.269  1.00  1.480          H  
ATOM    640 1HD  ARG A  36       8.750 -12.652  11.882  1.00  1.480          H  
ATOM    641 2HD  ARG A  36       7.234 -12.165  12.685  1.00  1.480          H  
ATOM    642  HE  ARG A  36       6.584 -12.506   9.979  1.00  1.480          H  
ATOM    643 1HH1 ARG A  36       7.835 -14.598  12.573  1.00  1.480          H  
ATOM    644 2HH1 ARG A  36       7.117 -16.028  11.877  1.00  1.480          H  
ATOM    645 1HH2 ARG A  36       5.733 -14.253   9.151  1.00  1.480          H  
ATOM    646 2HH2 ARG A  36       5.896 -15.854   9.901  1.00  1.480          H  
ATOM    647  N   GLY A  37       7.900  -6.760  12.106  1.00  1.230          N  
ATOM    648  CA  GLY A  37       6.869  -5.755  11.921  1.00  1.630          C  
ATOM    649  C   GLY A  37       6.999  -5.040  10.561  1.00  1.310          C  
ATOM    650  O   GLY A  37       5.983  -4.617  10.013  1.00  1.300          O  
ATOM    651  H   GLY A  37       8.456  -6.809  12.966  1.00  1.480          H  
ATOM    652 1HA  GLY A  37       5.887  -6.224  11.994  1.00  1.960          H  
ATOM    653 2HA  GLY A  37       6.934  -5.021  12.724  1.00  1.960          H  
ATOM    654  N   ASN A  38       8.227  -4.876  10.020  1.00  1.260          N  
ATOM    655  CA  ASN A  38       8.359  -4.231   8.709  1.00  1.520          C  
ATOM    656  C   ASN A  38       8.631  -5.293   7.626  1.00  1.110          C  
ATOM    657  O   ASN A  38       8.106  -5.224   6.505  1.00  1.230          O  
ATOM    658  CB  ASN A  38       9.459  -3.192   8.721  1.00  2.020          C  
ATOM    659  CG  ASN A  38       9.175  -2.035   9.641  1.00  2.020          C  
ATOM    660  OD1 ASN A  38       8.047  -1.555   9.796  1.00  2.020          O  
ATOM    661  ND2 ASN A  38      10.210  -1.584  10.295  1.00  2.020          N  
ATOM    662  H   ASN A  38       9.069  -5.217  10.493  1.00  1.510          H  
ATOM    663  HA  ASN A  38       7.417  -3.742   8.456  1.00  1.820          H  
ATOM    664 1HB  ASN A  38      10.389  -3.667   9.027  1.00  2.430          H  
ATOM    665 2HB  ASN A  38       9.603  -2.808   7.711  1.00  2.430          H  
ATOM    666 1HD2 ASN A  38      10.105  -0.823  10.940  1.00  2.430          H  
ATOM    667 2HD2 ASN A  38      11.101  -2.019  10.169  1.00  2.430          H  
ATOM    668  N   LEU A  39       9.445  -6.301   7.977  1.00  0.910          N  
ATOM    669  CA  LEU A  39       9.854  -7.367   7.059  1.00  1.250          C  
ATOM    670  C   LEU A  39       8.680  -8.198   6.527  1.00  1.010          C  
ATOM    671  O   LEU A  39       8.642  -8.529   5.334  1.00  1.210          O  
ATOM    672  CB  LEU A  39      10.845  -8.256   7.797  1.00  1.610          C  
ATOM    673  CG  LEU A  39      11.397  -9.463   7.101  1.00  1.610          C  
ATOM    674  CD1 LEU A  39      12.113  -9.076   5.854  1.00  1.610          C  
ATOM    675  CD2 LEU A  39      12.352 -10.154   8.079  1.00  1.610          C  
ATOM    676  H   LEU A  39       9.856  -6.308   8.913  1.00  1.090          H  
ATOM    677  HA  LEU A  39      10.353  -6.896   6.217  1.00  1.500          H  
ATOM    678 1HB  LEU A  39      11.681  -7.635   8.119  1.00  1.940          H  
ATOM    679 2HB  LEU A  39      10.353  -8.617   8.659  1.00  1.940          H  
ATOM    680  HG  LEU A  39      10.590 -10.131   6.836  1.00  1.940          H  
ATOM    681 1HD1 LEU A  39      12.520  -9.963   5.380  1.00  1.940          H  
ATOM    682 2HD1 LEU A  39      11.439  -8.586   5.156  1.00  1.940          H  
ATOM    683 3HD1 LEU A  39      12.907  -8.414   6.128  1.00  1.940          H  
ATOM    684 1HD2 LEU A  39      12.774 -11.044   7.618  1.00  1.940          H  
ATOM    685 2HD2 LEU A  39      13.157  -9.468   8.346  1.00  1.940          H  
ATOM    686 3HD2 LEU A  39      11.804 -10.439   8.976  1.00  1.940          H  
ATOM    687  N   GLN A  40       7.725  -8.516   7.412  1.00  0.960          N  
ATOM    688  CA  GLN A  40       6.540  -9.296   7.085  1.00  1.360          C  
ATOM    689  C   GLN A  40       5.684  -8.603   6.065  1.00  1.040          C  
ATOM    690  O   GLN A  40       5.004  -9.264   5.277  1.00  1.140          O  
ATOM    691  CB  GLN A  40       5.701  -9.555   8.332  1.00  1.740          C  
ATOM    692  CG  GLN A  40       4.452 -10.435   8.133  1.00  1.740          C  
ATOM    693  CD  GLN A  40       4.749 -11.866   7.747  1.00  1.740          C  
ATOM    694  OE1 GLN A  40       5.543 -12.555   8.417  1.00  1.740          O  
ATOM    695  NE2 GLN A  40       4.117 -12.340   6.675  1.00  1.740          N  
ATOM    696  H   GLN A  40       7.822  -8.203   8.380  1.00  1.150          H  
ATOM    697  HA  GLN A  40       6.855 -10.235   6.667  1.00  1.630          H  
ATOM    698 1HB  GLN A  40       6.321 -10.041   9.050  1.00  2.090          H  
ATOM    699 2HB  GLN A  40       5.388  -8.602   8.766  1.00  2.090          H  
ATOM    700 1HG  GLN A  40       3.913 -10.456   9.074  1.00  2.090          H  
ATOM    701 2HG  GLN A  40       3.812 -10.007   7.361  1.00  2.090          H  
ATOM    702 1HE2 GLN A  40       4.263 -13.282   6.376  1.00  2.090          H  
ATOM    703 2HE2 GLN A  40       3.450 -11.755   6.150  1.00  2.090          H  
ATOM    704  N   ILE A  41       5.645  -7.283   6.112  1.00  1.020          N  
ATOM    705  CA  ILE A  41       4.873  -6.518   5.176  1.00  1.390          C  
ATOM    706  C   ILE A  41       5.541  -6.611   3.833  1.00  1.140          C  
ATOM    707  O   ILE A  41       4.908  -6.896   2.831  1.00  1.230          O  
ATOM    708  CB  ILE A  41       4.715  -5.054   5.611  1.00  1.800          C  
ATOM    709  CG1 ILE A  41       3.879  -5.004   6.918  1.00  1.800          C  
ATOM    710  CG2 ILE A  41       4.075  -4.229   4.479  1.00  1.800          C  
ATOM    711  CD1 ILE A  41       3.892  -3.666   7.624  1.00  1.800          C  
ATOM    712  H   ILE A  41       6.216  -6.781   6.794  1.00  1.220          H  
ATOM    713  HA  ILE A  41       3.878  -6.976   5.093  1.00  1.670          H  
ATOM    714  HB  ILE A  41       5.700  -4.631   5.835  1.00  2.160          H  
ATOM    715 1HG1 ILE A  41       2.845  -5.257   6.685  1.00  2.160          H  
ATOM    716 2HG1 ILE A  41       4.270  -5.752   7.612  1.00  2.160          H  
ATOM    717 1HG2 ILE A  41       3.978  -3.208   4.791  1.00  2.160          H  
ATOM    718 2HG2 ILE A  41       4.695  -4.268   3.596  1.00  2.160          H  
ATOM    719 3HG2 ILE A  41       3.088  -4.631   4.239  1.00  2.160          H  
ATOM    720 1HD1 ILE A  41       3.293  -3.734   8.532  1.00  2.160          H  
ATOM    721 2HD1 ILE A  41       4.919  -3.413   7.896  1.00  2.160          H  
ATOM    722 3HD1 ILE A  41       3.482  -2.897   6.989  1.00  2.160          H  
ATOM    723  N   TRP A  42       6.860  -6.395   3.815  1.00  1.160          N  
ATOM    724  CA  TRP A  42       7.573  -6.438   2.549  1.00  1.560          C  
ATOM    725  C   TRP A  42       7.373  -7.782   1.842  1.00  1.250          C  
ATOM    726  O   TRP A  42       7.058  -7.839   0.639  1.00  1.450          O  
ATOM    727  CB  TRP A  42       9.044  -6.157   2.753  1.00  2.020          C  
ATOM    728  CG  TRP A  42       9.740  -6.171   1.483  1.00  2.020          C  
ATOM    729  CD1 TRP A  42       9.768  -5.159   0.633  1.00  2.020          C  
ATOM    730  CD2 TRP A  42      10.512  -7.214   0.881  1.00  2.020          C  
ATOM    731  NE1 TRP A  42      10.498  -5.476  -0.458  1.00  2.020          N  
ATOM    732  CE2 TRP A  42      10.953  -6.724  -0.336  1.00  2.020          C  
ATOM    733  CE3 TRP A  42      10.856  -8.493   1.265  1.00  2.020          C  
ATOM    734  CZ2 TRP A  42      11.700  -7.465  -1.193  1.00  2.020          C  
ATOM    735  CZ3 TRP A  42      11.615  -9.260   0.398  1.00  2.020          C  
ATOM    736  CH2 TRP A  42      12.022  -8.753  -0.811  1.00  2.020          C  
ATOM    737  H   TRP A  42       7.346  -6.157   4.682  1.00  1.390          H  
ATOM    738  HA  TRP A  42       7.195  -5.646   1.926  1.00  1.870          H  
ATOM    739 1HB  TRP A  42       9.152  -5.176   3.212  1.00  2.430          H  
ATOM    740 2HB  TRP A  42       9.486  -6.897   3.425  1.00  2.430          H  
ATOM    741  HD1 TRP A  42       9.266  -4.204   0.791  1.00  2.430          H  
ATOM    742  HE1 TRP A  42      10.662  -4.864  -1.246  1.00  2.430          H  
ATOM    743  HE3 TRP A  42      10.521  -8.884   2.220  1.00  2.430          H  
ATOM    744  HZ2 TRP A  42      12.028  -7.067  -2.139  1.00  2.430          H  
ATOM    745  HZ3 TRP A  42      11.876 -10.273   0.696  1.00  2.430          H  
ATOM    746  HH2 TRP A  42      12.606  -9.371  -1.484  1.00  2.430          H  
ATOM    747  N   TRP A  43       7.464  -8.877   2.589  1.00  1.070          N  
ATOM    748  CA  TRP A  43       7.273 -10.221   2.043  1.00  1.380          C  
ATOM    749  C   TRP A  43       5.944 -10.422   1.281  1.00  1.070          C  
ATOM    750  O   TRP A  43       5.817 -11.374   0.507  1.00  1.270          O  
ATOM    751  CB  TRP A  43       7.317 -11.271   3.168  1.00  1.810          C  
ATOM    752  CG  TRP A  43       8.688 -11.621   3.744  1.00  1.810          C  
ATOM    753  CD1 TRP A  43       9.905 -11.500   3.153  1.00  1.810          C  
ATOM    754  CD2 TRP A  43       8.947 -12.172   5.061  1.00  1.810          C  
ATOM    755  NE1 TRP A  43      10.891 -11.941   3.998  1.00  1.810          N  
ATOM    756  CE2 TRP A  43      10.319 -12.354   5.166  1.00  1.810          C  
ATOM    757  CE3 TRP A  43       8.135 -12.524   6.132  1.00  1.810          C  
ATOM    758  CZ2 TRP A  43      10.901 -12.872   6.309  1.00  1.810          C  
ATOM    759  CZ3 TRP A  43       8.714 -13.026   7.278  1.00  1.810          C  
ATOM    760  CH2 TRP A  43      10.058 -13.199   7.368  1.00  1.810          C  
ATOM    761  H   TRP A  43       7.733  -8.775   3.578  1.00  1.280          H  
ATOM    762  HA  TRP A  43       8.083 -10.410   1.344  1.00  1.660          H  
ATOM    763 1HB  TRP A  43       6.695 -10.917   3.994  1.00  2.170          H  
ATOM    764 2HB  TRP A  43       6.864 -12.192   2.809  1.00  2.170          H  
ATOM    765  HD1 TRP A  43      10.072 -11.124   2.161  1.00  2.170          H  
ATOM    766  HE1 TRP A  43      11.883 -11.960   3.801  1.00  2.170          H  
ATOM    767  HE3 TRP A  43       7.060 -12.402   6.069  1.00  2.170          H  
ATOM    768  HZ2 TRP A  43      11.978 -13.019   6.395  1.00  2.170          H  
ATOM    769  HZ3 TRP A  43       8.066 -13.286   8.104  1.00  2.170          H  
ATOM    770  HH2 TRP A  43      10.481 -13.603   8.284  1.00  2.170          H  
ATOM    771  N   GLN A  44       4.921  -9.607   1.582  1.00  0.910          N  
ATOM    772  CA  GLN A  44       3.601  -9.703   0.974  1.00  1.250          C  
ATOM    773  C   GLN A  44       3.286  -8.481   0.096  1.00  0.910          C  
ATOM    774  O   GLN A  44       2.163  -8.328  -0.391  1.00  1.040          O  
ATOM    775  CB  GLN A  44       2.535  -9.832   2.074  1.00  1.610          C  
ATOM    776  CG  GLN A  44       2.626 -11.121   2.915  1.00  1.610          C  
ATOM    777  CD  GLN A  44       1.552 -11.198   4.031  1.00  1.610          C  
ATOM    778  OE1 GLN A  44       1.853 -11.248   5.238  1.00  1.610          O  
ATOM    779  NE2 GLN A  44       0.283 -11.217   3.624  1.00  1.610          N  
ATOM    780  H   GLN A  44       5.081  -8.810   2.204  1.00  1.090          H  
ATOM    781  HA  GLN A  44       3.571 -10.589   0.342  1.00  1.500          H  
ATOM    782 1HB  GLN A  44       2.639  -8.986   2.762  1.00  1.940          H  
ATOM    783 2HB  GLN A  44       1.546  -9.775   1.632  1.00  1.940          H  
ATOM    784 1HG  GLN A  44       2.511 -11.979   2.259  1.00  1.940          H  
ATOM    785 2HG  GLN A  44       3.610 -11.142   3.391  1.00  1.940          H  
ATOM    786 1HE2 GLN A  44      -0.457 -11.273   4.299  1.00  1.940          H  
ATOM    787 2HE2 GLN A  44       0.063 -11.182   2.649  1.00  1.940          H  
ATOM    788  N   LEU A  45       4.270  -7.597  -0.053  1.00  0.860          N  
ATOM    789  CA  LEU A  45       4.155  -6.318  -0.754  1.00  1.250          C  
ATOM    790  C   LEU A  45       4.886  -6.292  -2.078  1.00  1.080          C  
ATOM    791  O   LEU A  45       4.373  -5.792  -3.088  1.00  1.180          O  
ATOM    792  CB  LEU A  45       4.780  -5.251   0.124  1.00  1.590          C  
ATOM    793  CG  LEU A  45       4.790  -3.823  -0.316  1.00  1.590          C  
ATOM    794  CD1 LEU A  45       3.383  -3.293  -0.409  1.00  1.590          C  
ATOM    795  CD2 LEU A  45       5.616  -3.075   0.691  1.00  1.590          C  
ATOM    796  H   LEU A  45       5.175  -7.823   0.355  1.00  1.030          H  
ATOM    797  HA  LEU A  45       3.098  -6.122  -0.923  1.00  1.500          H  
ATOM    798 1HB  LEU A  45       4.292  -5.284   1.089  1.00  1.910          H  
ATOM    799 2HB  LEU A  45       5.805  -5.529   0.255  1.00  1.910          H  
ATOM    800  HG  LEU A  45       5.241  -3.725  -1.298  1.00  1.910          H  
ATOM    801 1HD1 LEU A  45       3.420  -2.255  -0.698  1.00  1.910          H  
ATOM    802 2HD1 LEU A  45       2.811  -3.850  -1.148  1.00  1.910          H  
ATOM    803 3HD1 LEU A  45       2.900  -3.379   0.561  1.00  1.910          H  
ATOM    804 1HD2 LEU A  45       5.655  -2.020   0.430  1.00  1.910          H  
ATOM    805 2HD2 LEU A  45       5.176  -3.191   1.662  1.00  1.910          H  
ATOM    806 3HD2 LEU A  45       6.626  -3.479   0.714  1.00  1.910          H  
ATOM    807  N   LYS A  46       6.084  -6.869  -2.073  1.00  1.160          N  
ATOM    808  CA  LYS A  46       6.977  -6.870  -3.222  1.00  1.590          C  
ATOM    809  C   LYS A  46       6.322  -7.487  -4.456  1.00  1.330          C  
ATOM    810  O   LYS A  46       6.637  -7.090  -5.577  1.00  1.500          O  
ATOM    811  CB  LYS A  46       8.221  -7.677  -2.859  1.00  2.050          C  
ATOM    812  CG  LYS A  46       7.945  -9.189  -2.744  1.00  2.050          C  
ATOM    813  CD  LYS A  46       9.102  -9.958  -2.243  1.00  2.050          C  
ATOM    814  CE  LYS A  46       8.828 -11.446  -2.346  1.00  2.050          C  
ATOM    815  NZ  LYS A  46       9.947 -12.256  -1.824  1.00  2.050          N  
ATOM    816  H   LYS A  46       6.426  -7.246  -1.184  1.00  1.390          H  
ATOM    817  HA  LYS A  46       7.249  -5.847  -3.465  1.00  1.910          H  
ATOM    818 1HB  LYS A  46       9.007  -7.515  -3.596  1.00  2.460          H  
ATOM    819 2HB  LYS A  46       8.592  -7.341  -1.893  1.00  2.460          H  
ATOM    820 1HG  LYS A  46       7.099  -9.365  -2.075  1.00  2.460          H  
ATOM    821 2HG  LYS A  46       7.715  -9.597  -3.722  1.00  2.460          H  
ATOM    822 1HD  LYS A  46      10.004  -9.702  -2.803  1.00  2.460          H  
ATOM    823 2HD  LYS A  46       9.244  -9.706  -1.196  1.00  2.460          H  
ATOM    824 1HE  LYS A  46       7.918 -11.693  -1.799  1.00  2.460          H  
ATOM    825 2HE  LYS A  46       8.687 -11.689  -3.398  1.00  2.460          H  
ATOM    826 1HZ  LYS A  46       9.740 -13.233  -1.938  1.00  2.460          H  
ATOM    827 2HZ  LYS A  46      10.810 -12.007  -2.355  1.00  2.460          H  
ATOM    828 3HZ  LYS A  46      10.090 -12.061  -0.853  1.00  2.460          H  
ATOM    829  N   ASN A  47       5.395  -8.418  -4.235  1.00  1.220          N  
ATOM    830  CA  ASN A  47       4.699  -9.111  -5.294  1.00  1.580          C  
ATOM    831  C   ASN A  47       3.729  -8.187  -6.020  1.00  1.250          C  
ATOM    832  O   ASN A  47       3.411  -8.391  -7.196  1.00  1.390          O  
ATOM    833  CB  ASN A  47       3.977 -10.295  -4.697  1.00  2.070          C  
ATOM    834  CG  ASN A  47       4.928 -11.374  -4.252  1.00  2.070          C  
ATOM    835  OD1 ASN A  47       6.046 -11.513  -4.763  1.00  2.070          O  
ATOM    836  ND2 ASN A  47       4.502 -12.139  -3.288  1.00  2.070          N  
ATOM    837  H   ASN A  47       5.201  -8.683  -3.276  1.00  1.460          H  
ATOM    838  HA  ASN A  47       5.433  -9.459  -6.022  1.00  1.900          H  
ATOM    839 1HB  ASN A  47       3.392  -9.965  -3.839  1.00  2.480          H  
ATOM    840 2HB  ASN A  47       3.287 -10.713  -5.428  1.00  2.480          H  
ATOM    841 1HD2 ASN A  47       5.084 -12.873  -2.936  1.00  2.480          H  
ATOM    842 2HD2 ASN A  47       3.594 -11.996  -2.893  1.00  2.480          H  
ATOM    843  N   TRP A  48       3.215  -7.178  -5.309  1.00  1.080          N  
ATOM    844  CA  TRP A  48       2.318  -6.221  -5.914  1.00  1.410          C  
ATOM    845  C   TRP A  48       3.162  -5.335  -6.803  1.00  1.080          C  
ATOM    846  O   TRP A  48       2.867  -5.134  -7.980  1.00  1.240          O  
ATOM    847  CB  TRP A  48       1.608  -5.362  -4.861  1.00  1.840          C  
ATOM    848  CG  TRP A  48       0.548  -4.454  -5.429  1.00  1.840          C  
ATOM    849  CD1 TRP A  48      -0.769  -4.769  -5.569  1.00  1.840          C  
ATOM    850  CD2 TRP A  48       0.691  -3.106  -5.954  1.00  1.840          C  
ATOM    851  NE1 TRP A  48      -1.451  -3.720  -6.126  1.00  1.840          N  
ATOM    852  CE2 TRP A  48      -0.572  -2.698  -6.374  1.00  1.840          C  
ATOM    853  CE3 TRP A  48       1.765  -2.243  -6.107  1.00  1.840          C  
ATOM    854  CZ2 TRP A  48      -0.789  -1.451  -6.929  1.00  1.840          C  
ATOM    855  CZ3 TRP A  48       1.552  -0.998  -6.668  1.00  1.840          C  
ATOM    856  CH2 TRP A  48       0.312  -0.611  -7.066  1.00  1.840          C  
ATOM    857  H   TRP A  48       3.491  -7.013  -4.341  1.00  1.300          H  
ATOM    858  HA  TRP A  48       1.583  -6.747  -6.521  1.00  1.690          H  
ATOM    859 1HB  TRP A  48       1.146  -6.011  -4.121  1.00  2.210          H  
ATOM    860 2HB  TRP A  48       2.340  -4.747  -4.337  1.00  2.210          H  
ATOM    861  HD1 TRP A  48      -1.216  -5.718  -5.274  1.00  2.210          H  
ATOM    862  HE1 TRP A  48      -2.440  -3.703  -6.329  1.00  2.210          H  
ATOM    863  HE3 TRP A  48       2.749  -2.541  -5.789  1.00  2.210          H  
ATOM    864  HZ2 TRP A  48      -1.773  -1.125  -7.260  1.00  2.210          H  
ATOM    865  HZ3 TRP A  48       2.404  -0.332  -6.788  1.00  2.210          H  
ATOM    866  HH2 TRP A  48       0.182   0.374  -7.509  1.00  2.210          H  
ATOM    867  N   LEU A  49       4.256  -4.813  -6.234  1.00  0.880          N  
ATOM    868  CA  LEU A  49       5.105  -3.859  -6.947  1.00  1.180          C  
ATOM    869  C   LEU A  49       5.658  -4.389  -8.251  1.00  0.870          C  
ATOM    870  O   LEU A  49       5.785  -3.643  -9.224  1.00  0.980          O  
ATOM    871  CB  LEU A  49       6.286  -3.371  -6.108  1.00  1.530          C  
ATOM    872  CG  LEU A  49       7.224  -2.302  -6.828  1.00  1.530          C  
ATOM    873  CD1 LEU A  49       6.432  -1.034  -7.192  1.00  1.530          C  
ATOM    874  CD2 LEU A  49       8.369  -1.970  -5.934  1.00  1.530          C  
ATOM    875  H   LEU A  49       4.456  -5.063  -5.257  1.00  1.060          H  
ATOM    876  HA  LEU A  49       4.479  -3.005  -7.180  1.00  1.420          H  
ATOM    877 1HB  LEU A  49       5.903  -2.935  -5.194  1.00  1.840          H  
ATOM    878 2HB  LEU A  49       6.897  -4.237  -5.842  1.00  1.840          H  
ATOM    879  HG  LEU A  49       7.622  -2.728  -7.750  1.00  1.840          H  
ATOM    880 1HD1 LEU A  49       7.100  -0.327  -7.682  1.00  1.840          H  
ATOM    881 2HD1 LEU A  49       5.623  -1.265  -7.868  1.00  1.840          H  
ATOM    882 3HD1 LEU A  49       6.033  -0.584  -6.294  1.00  1.840          H  
ATOM    883 1HD2 LEU A  49       9.026  -1.255  -6.427  1.00  1.840          H  
ATOM    884 2HD2 LEU A  49       8.004  -1.540  -5.011  1.00  1.840          H  
ATOM    885 3HD2 LEU A  49       8.918  -2.879  -5.722  1.00  1.840          H  
ATOM    886  N   GLN A  50       6.009  -5.655  -8.300  1.00  0.890          N  
ATOM    887  CA  GLN A  50       6.616  -6.144  -9.521  1.00  1.210          C  
ATOM    888  C   GLN A  50       5.620  -6.592 -10.602  1.00  1.040          C  
ATOM    889  O   GLN A  50       6.043  -6.935 -11.705  1.00  1.100          O  
ATOM    890  CB  GLN A  50       7.534  -7.327  -9.203  1.00  1.570          C  
ATOM    891  CG  GLN A  50       8.673  -7.012  -8.233  1.00  1.570          C  
ATOM    892  CD  GLN A  50       9.559  -5.939  -8.686  1.00  1.570          C  
ATOM    893  OE1 GLN A  50       9.980  -5.942  -9.841  1.00  1.570          O  
ATOM    894  NE2 GLN A  50       9.868  -5.010  -7.785  1.00  1.570          N  
ATOM    895  H   GLN A  50       5.930  -6.248  -7.464  1.00  1.070          H  
ATOM    896  HA  GLN A  50       7.225  -5.343  -9.925  1.00  1.450          H  
ATOM    897 1HB  GLN A  50       6.939  -8.123  -8.747  1.00  1.880          H  
ATOM    898 2HB  GLN A  50       7.962  -7.725 -10.124  1.00  1.880          H  
ATOM    899 1HG  GLN A  50       8.257  -6.700  -7.293  1.00  1.880          H  
ATOM    900 2HG  GLN A  50       9.276  -7.910  -8.087  1.00  1.880          H  
ATOM    901 1HE2 GLN A  50      10.478  -4.240  -8.000  1.00  1.880          H  
ATOM    902 2HE2 GLN A  50       9.488  -5.088  -6.868  1.00  1.880          H  
ATOM    903  N   ASN A  51       4.304  -6.588 -10.335  1.00  1.100          N  
ATOM    904  CA  ASN A  51       3.379  -7.169 -11.313  1.00  1.510          C  
ATOM    905  C   ASN A  51       2.178  -6.361 -11.840  1.00  1.320          C  
ATOM    906  O   ASN A  51       1.162  -6.975 -12.185  1.00  1.600          O  
ATOM    907  CB  ASN A  51       2.883  -8.492 -10.766  1.00  1.950          C  
ATOM    908  CG  ASN A  51       3.962  -9.527 -10.753  1.00  1.950          C  
ATOM    909  OD1 ASN A  51       4.325 -10.042 -11.819  1.00  1.950          O  
ATOM    910  ND2 ASN A  51       4.476  -9.853  -9.589  1.00  1.950          N  
ATOM    911  H   ASN A  51       3.949  -6.215  -9.442  1.00  1.320          H  
ATOM    912  HA  ASN A  51       3.980  -7.413 -12.167  1.00  1.810          H  
ATOM    913 1HB  ASN A  51       2.525  -8.344  -9.742  1.00  2.340          H  
ATOM    914 2HB  ASN A  51       2.053  -8.862 -11.356  1.00  2.340          H  
ATOM    915 1HD2 ASN A  51       5.199 -10.543  -9.537  1.00  2.340          H  
ATOM    916 2HD2 ASN A  51       4.136  -9.399  -8.732  1.00  2.340          H  
ATOM    917  N   GLN A  52       2.228  -5.031 -11.911  1.00  1.050          N  
ATOM    918  CA  GLN A  52       2.767  -3.669 -11.840  1.00  1.310          C  
ATOM    919  C   GLN A  52       3.993  -3.480 -12.751  1.00  0.990          C  
ATOM    920  O   GLN A  52       3.796  -3.404 -13.968  1.00  1.210          O  
ATOM    921  CB  GLN A  52       2.964  -3.291 -10.385  1.00  1.730          C  
ATOM    922  CG  GLN A  52       3.333  -1.837 -10.055  1.00  1.730          C  
ATOM    923  CD  GLN A  52       2.220  -0.870 -10.329  1.00  1.730          C  
ATOM    924  OE1 GLN A  52       1.057  -1.140 -10.041  1.00  1.730          O  
ATOM    925  NE2 GLN A  52       2.557   0.273 -10.878  1.00  1.730          N  
ATOM    926  H   GLN A  52       3.166  -5.267 -11.586  1.00  1.260          H  
ATOM    927  HA  GLN A  52       1.997  -2.997 -12.216  1.00  1.570          H  
ATOM    928 1HB  GLN A  52       2.033  -3.485  -9.850  1.00  2.080          H  
ATOM    929 2HB  GLN A  52       3.661  -3.931  -9.980  1.00  2.080          H  
ATOM    930 1HG  GLN A  52       3.546  -1.789  -8.996  1.00  2.080          H  
ATOM    931 2HG  GLN A  52       4.200  -1.516 -10.615  1.00  2.080          H  
ATOM    932 1HE2 GLN A  52       1.856   0.962 -11.079  1.00  2.080          H  
ATOM    933 2HE2 GLN A  52       3.521   0.441 -11.160  1.00  2.080          H  
ATOM    934  N   LEU A  53       5.232  -3.385 -12.241  1.00  0.740          N  
ATOM    935  CA  LEU A  53       6.359  -3.139 -13.170  1.00  1.000          C  
ATOM    936  C   LEU A  53       6.369  -4.029 -14.427  1.00  0.900          C  
ATOM    937  O   LEU A  53       6.703  -3.559 -15.528  1.00  0.980          O  
ATOM    938  CB  LEU A  53       7.709  -3.345 -12.458  1.00  1.300          C  
ATOM    939  CG  LEU A  53       8.410  -2.117 -11.799  1.00  1.300          C  
ATOM    940  CD1 LEU A  53       7.480  -1.374 -10.848  1.00  1.300          C  
ATOM    941  CD2 LEU A  53       9.628  -2.636 -11.049  1.00  1.300          C  
ATOM    942  H   LEU A  53       5.412  -3.448 -11.229  1.00  0.890          H  
ATOM    943  HA  LEU A  53       6.292  -2.107 -13.499  1.00  1.200          H  
ATOM    944 1HB  LEU A  53       7.582  -4.095 -11.704  1.00  1.560          H  
ATOM    945 2HB  LEU A  53       8.408  -3.733 -13.201  1.00  1.560          H  
ATOM    946  HG  LEU A  53       8.727  -1.430 -12.558  1.00  1.560          H  
ATOM    947 1HD1 LEU A  53       8.014  -0.531 -10.413  1.00  1.560          H  
ATOM    948 2HD1 LEU A  53       6.608  -1.000 -11.382  1.00  1.560          H  
ATOM    949 3HD1 LEU A  53       7.170  -2.019 -10.073  1.00  1.560          H  
ATOM    950 1HD2 LEU A  53      10.162  -1.805 -10.588  1.00  1.560          H  
ATOM    951 2HD2 LEU A  53       9.308  -3.333 -10.281  1.00  1.560          H  
ATOM    952 3HD2 LEU A  53      10.297  -3.148 -11.746  1.00  1.560          H  
ATOM    953  N   ILE A  54       6.009  -5.316 -14.307  1.00  1.170          N  
ATOM    954  CA  ILE A  54       6.028  -6.203 -15.478  1.00  1.810          C  
ATOM    955  C   ILE A  54       4.974  -5.803 -16.537  1.00  1.860          C  
ATOM    956  O   ILE A  54       5.083  -6.193 -17.698  1.00  2.210          O  
ATOM    957  CB  ILE A  54       5.816  -7.681 -15.070  1.00  2.280          C  
ATOM    958  CG1 ILE A  54       6.385  -8.645 -16.167  1.00  2.280          C  
ATOM    959  CG2 ILE A  54       4.287  -7.960 -14.929  1.00  2.280          C  
ATOM    960  CD1 ILE A  54       6.580 -10.099 -15.697  1.00  2.280          C  
ATOM    961  H   ILE A  54       5.786  -5.700 -13.383  1.00  1.400          H  
ATOM    962  HA  ILE A  54       7.014  -6.120 -15.941  1.00  2.170          H  
ATOM    963  HB  ILE A  54       6.322  -7.866 -14.118  1.00  2.730          H  
ATOM    964 1HG1 ILE A  54       5.701  -8.652 -17.017  1.00  2.730          H  
ATOM    965 2HG1 ILE A  54       7.342  -8.260 -16.509  1.00  2.730          H  
ATOM    966 1HG2 ILE A  54       4.121  -8.981 -14.608  1.00  2.730          H  
ATOM    967 2HG2 ILE A  54       3.863  -7.299 -14.223  1.00  2.730          H  
ATOM    968 3HG2 ILE A  54       3.778  -7.814 -15.877  1.00  2.730          H  
ATOM    969 1HD1 ILE A  54       6.978 -10.695 -16.518  1.00  2.730          H  
ATOM    970 2HD1 ILE A  54       7.286 -10.122 -14.858  1.00  2.730          H  
ATOM    971 3HD1 ILE A  54       5.636 -10.525 -15.377  1.00  2.730          H  
ATOM    972  N   GLN A  55       3.913  -5.083 -16.119  1.00  1.680          N  
ATOM    973  CA  GLN A  55       2.830  -4.664 -17.009  1.00  2.110          C  
ATOM    974  C   GLN A  55       3.078  -3.268 -17.566  1.00  1.930          C  
ATOM    975  O   GLN A  55       2.647  -2.937 -18.671  1.00  2.160          O  
ATOM    976  CB  GLN A  55       1.472  -4.622 -16.290  1.00  2.780          C  
ATOM    977  CG  GLN A  55       0.924  -5.939 -15.775  1.00  2.780          C  
ATOM    978  CD  GLN A  55      -0.508  -5.754 -15.245  1.00  2.780          C  
ATOM    979  OE1 GLN A  55      -1.376  -5.328 -16.019  1.00  2.780          O  
ATOM    980  NE2 GLN A  55      -0.767  -6.050 -13.979  1.00  2.780          N  
ATOM    981  H   GLN A  55       3.896  -4.765 -15.158  1.00  2.020          H  
ATOM    982  HA  GLN A  55       2.775  -5.361 -17.844  1.00  2.530          H  
ATOM    983 1HB  GLN A  55       1.557  -3.955 -15.429  1.00  3.340          H  
ATOM    984 2HB  GLN A  55       0.729  -4.189 -16.958  1.00  3.340          H  
ATOM    985 1HG  GLN A  55       0.916  -6.669 -16.581  1.00  3.340          H  
ATOM    986 2HG  GLN A  55       1.548  -6.287 -14.954  1.00  3.340          H  
ATOM    987 1HE2 GLN A  55      -1.690  -5.932 -13.616  1.00  3.340          H  
ATOM    988 2HE2 GLN A  55      -0.034  -6.387 -13.354  1.00  3.340          H  
ATOM    989  N   GLN A  56       3.819  -2.462 -16.809  1.00  1.570          N  
ATOM    990  CA  GLN A  56       4.091  -1.069 -17.156  1.00  1.490          C  
ATOM    991  C   GLN A  56       5.245  -0.901 -18.134  1.00  1.440          C  
ATOM    992  O   GLN A  56       5.565   0.221 -18.528  1.00  1.390          O  
ATOM    993  CB  GLN A  56       4.411  -0.251 -15.903  1.00  2.120          C  
ATOM    994  CG  GLN A  56       3.296  -0.075 -14.942  1.00  2.120          C  
ATOM    995  CD  GLN A  56       3.718   0.752 -13.749  1.00  2.120          C  
ATOM    996  OE1 GLN A  56       4.451   0.317 -12.842  1.00  2.120          O  
ATOM    997  NE2 GLN A  56       3.269   2.004 -13.751  1.00  2.120          N  
ATOM    998  H   GLN A  56       4.120  -2.815 -15.897  1.00  1.880          H  
ATOM    999  HA  GLN A  56       3.197  -0.656 -17.622  1.00  1.790          H  
ATOM   1000 1HB  GLN A  56       5.206  -0.756 -15.358  1.00  2.540          H  
ATOM   1001 2HB  GLN A  56       4.776   0.735 -16.184  1.00  2.540          H  
ATOM   1002 1HG  GLN A  56       2.471   0.430 -15.444  1.00  2.540          H  
ATOM   1003 2HG  GLN A  56       2.974  -1.052 -14.587  1.00  2.540          H  
ATOM   1004 1HE2 GLN A  56       3.513   2.630 -13.007  1.00  2.540          H  
ATOM   1005 2HE2 GLN A  56       2.690   2.330 -14.500  1.00  2.540          H  
ATOM   1006  N   GLY A  57       5.886  -2.006 -18.494  1.00  1.590          N  
ATOM   1007  CA  GLY A  57       7.024  -1.969 -19.399  1.00  1.850          C  
ATOM   1008  C   GLY A  57       8.294  -1.484 -18.714  1.00  1.750          C  
ATOM   1009  O   GLY A  57       9.174  -0.910 -19.361  1.00  2.100          O  
ATOM   1010  H   GLY A  57       5.546  -2.894 -18.141  1.00  1.910          H  
ATOM   1011 1HA  GLY A  57       7.188  -2.969 -19.800  1.00  2.220          H  
ATOM   1012 2HA  GLY A  57       6.792  -1.321 -20.244  1.00  2.220          H  
ATOM   1013  N   LEU A  58       8.383  -1.664 -17.404  1.00  1.430          N  
ATOM   1014  CA  LEU A  58       9.538  -1.209 -16.668  1.00  1.590          C  
ATOM   1015  C   LEU A  58      10.496  -2.370 -16.543  1.00  1.880          C  
ATOM   1016  O   LEU A  58      10.092  -3.526 -16.683  1.00  1.800          O  
ATOM   1017  CB  LEU A  58       9.078  -0.667 -15.321  1.00  2.160          C  
ATOM   1018  CG  LEU A  58       8.056   0.531 -15.404  1.00  2.160          C  
ATOM   1019  CD1 LEU A  58       7.569   0.890 -14.009  1.00  2.160          C  
ATOM   1020  CD2 LEU A  58       8.696   1.746 -16.064  1.00  2.160          C  
ATOM   1021  H   LEU A  58       7.664  -2.179 -16.885  1.00  1.720          H  
ATOM   1022  HA  LEU A  58      10.046  -0.431 -17.229  1.00  1.910          H  
ATOM   1023 1HB  LEU A  58       8.575  -1.480 -14.813  1.00  2.590          H  
ATOM   1024 2HB  LEU A  58       9.945  -0.366 -14.733  1.00  2.590          H  
ATOM   1025  HG  LEU A  58       7.209   0.231 -15.996  1.00  2.590          H  
ATOM   1026 1HD1 LEU A  58       6.850   1.706 -14.075  1.00  2.590          H  
ATOM   1027 2HD1 LEU A  58       7.087   0.039 -13.560  1.00  2.590          H  
ATOM   1028 3HD1 LEU A  58       8.408   1.199 -13.389  1.00  2.590          H  
ATOM   1029 1HD2 LEU A  58       7.963   2.552 -16.112  1.00  2.590          H  
ATOM   1030 2HD2 LEU A  58       9.556   2.075 -15.482  1.00  2.590          H  
ATOM   1031 3HD2 LEU A  58       9.014   1.506 -17.076  1.00  2.590          H  
ATOM   1032  N   SER A  59      11.778  -2.092 -16.355  1.00  2.330          N  
ATOM   1033  CA  SER A  59      12.702  -3.194 -16.200  1.00  2.660          C  
ATOM   1034  C   SER A  59      12.480  -3.849 -14.852  1.00  2.750          C  
ATOM   1035  O   SER A  59      11.965  -3.228 -13.922  1.00  2.820          O  
ATOM   1036  CB  SER A  59      14.139  -2.704 -16.300  1.00  3.590          C  
ATOM   1037  OG  SER A  59      14.466  -1.902 -15.191  1.00  3.590          O  
ATOM   1038  H   SER A  59      12.105  -1.139 -16.279  1.00  2.800          H  
ATOM   1039  HA  SER A  59      12.511  -3.929 -16.986  1.00  3.190          H  
ATOM   1040 1HB  SER A  59      14.813  -3.556 -16.349  1.00  4.310          H  
ATOM   1041 2HB  SER A  59      14.267  -2.132 -17.218  1.00  4.310          H  
ATOM   1042  HG  SER A  59      15.399  -1.638 -15.296  1.00  4.310          H  
ATOM   1043  N   LEU A  60      12.921  -5.098 -14.735  1.00  3.180          N  
ATOM   1044  CA  LEU A  60      12.866  -5.836 -13.482  1.00  3.450          C  
ATOM   1045  C   LEU A  60      14.272  -6.073 -12.944  1.00  3.440          C  
ATOM   1046  O   LEU A  60      14.491  -6.950 -12.125  1.00  3.570          O  
ATOM   1047  CB  LEU A  60      12.105  -7.151 -13.707  1.00  4.720          C  
ATOM   1048  CG  LEU A  60      10.588  -6.979 -14.155  1.00  4.720          C  
ATOM   1049  CD1 LEU A  60      10.013  -8.309 -14.547  1.00  4.720          C  
ATOM   1050  CD2 LEU A  60       9.744  -6.407 -12.995  1.00  4.720          C  
ATOM   1051  H   LEU A  60      13.297  -5.559 -15.552  1.00  3.820          H  
ATOM   1052  HA  LEU A  60      12.337  -5.237 -12.747  1.00  4.140          H  
ATOM   1053 1HB  LEU A  60      12.624  -7.730 -14.473  1.00  5.670          H  
ATOM   1054 2HB  LEU A  60      12.125  -7.726 -12.779  1.00  5.670          H  
ATOM   1055  HG  LEU A  60      10.538  -6.307 -15.015  1.00  5.670          H  
ATOM   1056 1HD1 LEU A  60       8.990  -8.172 -14.852  1.00  5.670          H  
ATOM   1057 2HD1 LEU A  60      10.584  -8.737 -15.372  1.00  5.670          H  
ATOM   1058 3HD1 LEU A  60      10.044  -8.965 -13.715  1.00  5.670          H  
ATOM   1059 1HD2 LEU A  60       8.707  -6.302 -13.319  1.00  5.670          H  
ATOM   1060 2HD2 LEU A  60       9.784  -7.083 -12.146  1.00  5.670          H  
ATOM   1061 3HD2 LEU A  60      10.118  -5.436 -12.695  1.00  5.670          H  
ATOM   1062  N   MET A  61      15.237  -5.311 -13.452  1.00  3.420          N  
ATOM   1063  CA  MET A  61      16.626  -5.423 -13.008  1.00  3.590          C  
ATOM   1064  C   MET A  61      17.183  -4.122 -12.434  1.00  3.840          C  
ATOM   1065  O   MET A  61      18.401  -3.979 -12.305  1.00  3.990          O  
ATOM   1066  CB  MET A  61      17.508  -5.915 -14.152  1.00  4.960          C  
ATOM   1067  CG  MET A  61      17.173  -7.322 -14.617  1.00  4.960          C  
ATOM   1068  SD  MET A  61      17.394  -8.554 -13.318  1.00  4.960          S  
ATOM   1069  CE  MET A  61      19.149  -8.712 -13.136  1.00  4.960          C  
ATOM   1070  H   MET A  61      14.982  -4.617 -14.139  1.00  4.100          H  
ATOM   1071  HA  MET A  61      16.664  -6.157 -12.203  1.00  4.310          H  
ATOM   1072 1HB  MET A  61      17.398  -5.245 -15.004  1.00  5.950          H  
ATOM   1073 2HB  MET A  61      18.552  -5.882 -13.853  1.00  5.950          H  
ATOM   1074 1HG  MET A  61      16.140  -7.362 -14.950  1.00  5.950          H  
ATOM   1075 2HG  MET A  61      17.813  -7.590 -15.456  1.00  5.950          H  
ATOM   1076 1HE  MET A  61      19.359  -9.449 -12.356  1.00  5.950          H  
ATOM   1077 2HE  MET A  61      19.587  -9.042 -14.078  1.00  5.950          H  
ATOM   1078 3HE  MET A  61      19.580  -7.756 -12.846  1.00  5.950          H  
ATOM   1079  N   THR A  62      16.305  -3.165 -12.144  1.00  4.090          N  
ATOM   1080  CA  THR A  62      16.716  -1.869 -11.611  1.00  4.470          C  
ATOM   1081  C   THR A  62      16.511  -1.822 -10.094  1.00  4.200          C  
ATOM   1082  O   THR A  62      17.281  -2.416  -9.334  1.00  4.400          O  
ATOM   1083  OXT THR A  62      15.456  -1.377  -9.649  1.00  6.710          O  
ATOM   1084  CB  THR A  62      15.926  -0.708 -12.277  1.00  5.810          C  
ATOM   1085  OG1 THR A  62      16.154  -0.716 -13.704  1.00  5.810          O  
ATOM   1086  CG2 THR A  62      16.410   0.629 -11.729  1.00  5.810          C  
ATOM   1087  H   THR A  62      15.322  -3.350 -12.287  1.00  4.910          H  
ATOM   1088  HA  THR A  62      17.775  -1.724 -11.815  1.00  5.360          H  
ATOM   1089  HB  THR A  62      14.859  -0.822 -12.080  1.00  6.970          H  
ATOM   1090  HG1 THR A  62      15.637  -1.427 -14.090  1.00  6.970          H  
ATOM   1091 1HG2 THR A  62      15.860   1.433 -12.211  1.00  6.970          H  
ATOM   1092 2HG2 THR A  62      16.249   0.681 -10.656  1.00  6.970          H  
ATOM   1093 3HG2 THR A  62      17.471   0.736 -11.938  1.00  6.970          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 -325.562 37.7854 228.015 -27.5804 7.40937 17.3503 114.38 -125.16 -0.30951 -1.72822 -84.3385 -19.8234 -34.4496 -6.43587 -8.46289 -8.40164 0 9.00564 4.63037 40.1308 68.9518 -10.8555 11.6226 -9.75359 22.8836 156.769 56.0715
MET:NtermProteinFull_1 -4.77057 1.1515 0.42274 -0.34993 0.0787 0.09843 0.84368 -0.70351 -0.02159 -0.09723 -1.1363 1.24878 0 0 0 0 0 0.06304 0.12245 1.49196 0 0 0 0.60916 0 0.76953 -0.17917
PRO_2 -2.66595 0.69774 2.53537 -0.11585 0.11436 0.07937 1.20451 -1.00026 -0 -0 -1.39644 0.23222 0 0 0 0 0 0.124 0.00797 1.1243 0 -0.95181 0 -2.4119 0.53372 1.17701 -0.71163
ARG_3 -4.22756 0.43402 4.81142 -0.42357 0.05061 0.20617 2.39691 -2.06144 -0 -0 -3.15111 0.20596 0 0 0 0 0 0.05158 0.01274 1.40907 0 0.12122 0 -1.2888 6.04199 0.80824 5.39746
ARG_4 -4.70722 0.66013 4.62622 -0.76272 0.10868 0.49793 2.54151 -2.26592 -0 -0 -1.23433 0.32539 0 0 0 0 0 -0.07634 0.01839 1.50996 0 -0.18317 0 -1.2888 5.24018 0.59724 5.60713
GLN_5 -6.4544 1.09306 3.2832 -0.38907 0.07006 0.22643 0.9682 -2.00258 -0.02159 -0.09723 -0.99193 -0.65671 0 0 0 0 0 0.00834 0.23782 0 3.76591 -0.13004 0 -0.18838 -0.31953 0.53712 -1.06133
TRP_6 -9.17623 1.48875 3.52575 -1.28645 0.12545 0.75134 3.11269 -2.81995 -0.00567 -0.08445 -1.17185 -0.34802 0 0 0 0 0 -0.04519 0.15394 0 3.10658 0.04649 0 1.6906 0.39657 0.69282 0.15318
ARG_7 -6.02617 0.59308 6.28856 -0.43915 0.03944 0.22143 2.7676 -2.79636 -0 -0 -1.7658 0.28668 0 0 0 0 0 0.31834 0.05655 2.11878 0 -0.13988 0 -1.2888 0.17939 0.62431 1.038
TRP_8 -9.69255 0.77768 4.34085 -0.73433 0.141 0.40923 2.43061 -3.06892 -0 -0 -0.93958 -0.41562 0 0 0 0 0 -0.15775 3e-05 0 3.09614 -0.00752 0 1.6906 -0.27371 0.5442 -1.85963
THR_9 -6.41214 1.06063 3.78504 -0.13088 0.10169 0.07557 2.71027 -2.48217 -0 -0 -0.64153 -1.33773 0 0 0 0 0 -0.01439 0.04257 0.09383 0 -0.23207 2.35445 -1.0874 -0.2755 0.50786 -1.8819
ARG_10 -3.03333 0.20907 3.32578 -0.44608 0.05794 0.25463 1.74167 -1.51736 -0.00567 -0.08445 -0.66361 0.06701 0 0 0 0 0 -0.05621 0.00615 2.02185 0 -0.14024 0 -1.2888 -0.45515 0.41913 0.41234
MET_11 -4.11239 0.32105 2.522 -0.53976 0.36343 0.20933 1.15327 -1.53435 -0.00218 -0.00786 -0.8892 -0.58129 0 0 0 0 0 0.02716 0.041 2.76033 0 0.23556 0 0.60916 -0.31617 0.54595 0.80505
THR_12 -4.4904 0.21023 2.3973 -0.10156 0.06425 0.05289 1.13173 -1.7185 -0 -0 0.56199 -0.96438 0 0 0 0 0 3.11339 0.00186 0.06608 0 -0.24372 2.27337 -1.0874 -0.31077 14.6022 15.5585
LEU_13 -3.56827 0.93097 2.40411 -0.52769 0.35744 0.18497 0.22644 -1.29401 -0.00219 -0.00788 1.00944 -0.01546 0 0 0 0 0 -0.04821 0.42577 1.15594 0 0.20754 0 0.18072 0.01787 23.6785 25.316
THR_14 -4.12238 1.47163 3.95566 -0.1057 0.07403 0.0452 1.72862 -1.82327 -0.02423 -0.09497 -1.36697 -2.47764 0 0 -0.54531 0 0 0.4588 0.00334 0.19177 0 -0.57997 2.38106 -1.0874 1.02587 17.9611 17.0692
ARG_15 -3.45514 0.43465 3.859 -0.80166 0.10684 0.54417 2.45541 -1.74612 -0 -0 -3.46521 -0.08971 0 0 -0.54531 0 0 0.06288 0.01126 2.02082 0 -0.06842 0 -1.2888 0.83837 9.01428 7.88731
ALA_16 -3.18782 0.46941 0.56314 -0.02325 0 0 0.58488 -0.98146 -0 -0 -0.31357 -0.40055 0 0 0 0 0 0.00561 0 0 0 -0.44588 0 1.8394 0.03935 0.603 -1.24776
HIS_17 -4.1727 0.43508 3.77659 -0.46805 0.02095 0.52883 2.41012 -1.91724 -0.00698 -0.02133 -2.43435 -0.30931 0 0 0 0 0 -0.0638 0.03608 0 2.39229 -0.19404 0 -0.45461 0.26554 0.22973 0.0528
TYR_18 -8.293 0.59697 3.7001 -0.56486 0.22319 0.07457 2.01655 -2.68127 -0.01526 -0.14346 -1.53536 -0.27746 0 0 0 -0.75834 0 -0.02044 0.45561 0 3.88067 -0.10007 0.0003 1.2797 0.43506 0.53411 -1.19266
LYS_19 -5.61975 0.28791 5.86368 -0.49735 0.14992 0.29337 2.44443 -2.56664 -0.00698 -0.02133 -1.69076 0.14325 0 0 0 0 0 0.12716 0.01077 1.7977 0 -0.08211 0 -1.5107 0.16752 0.55674 -0.15318
ILE_20 -3.31632 0.31429 2.30365 -0.51817 0.26402 0.1179 0.61355 -1.13097 -0 -0 0.41771 0.45016 0 0 0 0 0 -0.13844 0.00058 0.71827 0 0.38125 0 0.73287 -0.13045 0.46183 1.54172
ASP_21 -3.86126 0.35438 5.16534 -0.25113 0.1401 0.84772 2.43413 -2.24728 -0 -0 -2.58188 -3.44735 0 0 -0.51656 -0.96433 0 -0.05234 0.21654 0 2.413 -0.36672 0 -2.3716 -0.45876 0.56913 -4.97885
GLY_22 -3.49504 0.27633 3.23463 -6e-05 0 0 1.54551 -1.68632 -0 -0 -1.35255 -0.38028 0 0 0 0 0 -0.1375 0 0 0 -1.51527 0 0.83697 -0.78272 0.48358 -2.97272
GLN_23 -4.01262 0.26799 5.48093 -0.26102 0.01312 0.18543 2.88653 -2.26264 -0 -0 -4.09275 -0.20997 0 0 -0.51656 -0.96433 0 0.03093 0.00784 0 3.64057 0.11919 0 -0.18838 -0.66942 0.46726 -0.07789
LEU_24 -6.2637 0.66174 2.11888 -0.5572 0.10307 0.13298 1.69203 -1.74243 -0 -0 -1.82577 0.20147 0 0 -0.49449 0 0 0.05223 0.05298 0.7069 0 -0.16237 0 0.18072 0.06351 0.61242 -4.46704
CYS_25 -4.76555 0.38047 3.44518 -0.0861 0.00292 0.05798 2.28312 -1.93197 -0.00711 -0.02228 -2.25993 -0.55156 0 0 0 0 0 -0.06555 0.0056 0.2629 0 -0.05665 0 3.6196 0.87972 0.49908 1.68987
LEU_26 -7.55012 0.92625 1.59662 -0.55542 0.10461 0.13455 0.96655 -1.97561 -0 -0 -0.42706 0.22756 0 0 0 0 0 -0.04212 0.07448 0.65043 0 -0.34879 0 0.18072 0.54459 0.31484 -5.17793
HIS_D_27 -5.38928 0.41785 4.78054 -0.4369 0.02729 0.51345 2.2977 -2.41506 -0.03134 -0.11725 -1.94765 -0.31637 0 0 0 0 0 -0.08444 0.01272 0 2.49578 -0.16368 0 -0.45461 0.1377 0.33538 -0.33816
TRP_28 -8.4478 0.69945 1.38435 -0.67065 0.22528 0.34075 0.48796 -1.85993 -0 -0 -0.35158 -0.14043 0 0 0 0 0 0.18886 0.0437 0 2.90954 -0.4024 0 1.6906 0.20087 0.64309 -3.05834
ARG_29 -5.54147 0.83426 3.84512 -0.44153 0.04444 0.21301 1.06993 -1.82056 -8e-05 -0.00147 -0.74246 0.38298 0 0 0 0 0 -0.02076 0.43141 2.25848 0 -0.1205 0 -1.2888 -0.14419 1.32985 0.28765
PRO_30 -2.46461 0.4763 0.80615 -0.17662 0.06295 0.12428 0.45688 -0.55312 -0 -0 0.29624 0.0488 0 0 0 0 0 0.00038 0.00131 0.17773 0 -0.81177 0 -2.4119 0.13284 0.99288 -2.84127
ASN_31 -2.62902 0.2058 2.35879 -0.18643 0.02875 0.32501 0.75135 -1.13647 -7e-05 -0.00144 -1.15278 -0.5764 0 0 0 0 0 0.0587 0.00485 0 2.65973 -0.62743 0 -0.93687 0.97774 0.48645 0.61024
SER_32 -3.37188 0.35976 3.44823 -0.03039 0 0.04624 1.27349 -1.65469 -0.0018 -0.01157 -0.81983 -0.88603 0 0 -0.69336 0 0 -0.00997 0.02226 0.46955 0 -0.40899 1.74577 -0.77834 0.83917 0.49895 0.03657
GLU_33 -1.77632 0.05234 1.94995 -0.46948 0.29633 1.48034 0.18402 -0.89686 -0.0018 -0.01157 -0.15143 -3.06914 0 0 0 0 0 -0.00201 0.02247 0 3.7093 -0.23696 0 -2.7348 -0.14759 0.2872 -1.51602
ASN_34 -2.5528 0.48494 3.19173 -0.20733 0.03935 0.34917 1.77975 -1.47475 -0 -0 -1.31688 -0.58467 0 0 -0.69336 0 0 5.98677 0.00502 0 2.34103 0.17075 0 -0.93687 0.83989 13.4377 20.8594
LEU_35 -5.16098 0.55263 3.4871 -0.6839 0.17638 0.26569 1.62526 -2.00421 -0.00153 -0.01745 -0.67941 0.12646 0 0 0 0 0 0.06827 0.048 1.69641 0 0.24159 0 0.18072 4.17026 14.4213 18.5126
ARG_36 -5.21939 0.92296 5.17462 -0.55753 0.05204 0.34686 3.07493 -2.38466 -0 -0 -3.51302 0.04041 0 0 0 -1.24127 0 0.07643 0.23004 3.40989 0 -0.12241 0 -1.2888 2.81665 1.61656 3.43431
GLY_37 -2.0851 0.32643 2.50895 -4e-05 0 0 1.16409 -1.25806 -0 -0 0.12473 -0.43183 0 0 0 0 0 -0.11877 0 0 0 0.34581 0 0.83697 0.0343 0.72121 2.16868
ASN_38 -5.8332 0.32897 4.10315 -0.16851 0.00781 0.24396 1.85096 -2.38124 -0.00153 -0.01745 -1.15844 -0.28864 0 0 0 0 0 -0.04812 0.01653 0 1.92519 0.18217 0 -0.93687 0.57885 0.32581 -1.27059
LEU_39 -7.82266 0.77372 4.41964 -0.71099 0.23044 0.27291 2.27708 -2.76557 -0 -0 -1.09228 0.1493 0 0 0 0 0 -0.01474 0.06239 1.02169 0 -0.25765 0 0.18072 0.21201 0.42978 -2.63423
GLN_40 -6.59344 0.52793 6.0652 -0.83728 0.16574 0.90062 2.95455 -2.8746 -0 -0 -3.4583 -0.99712 0 0 0 -2.20384 0 -0.00483 0.03888 0 2.85061 -0.25917 0 -0.18838 -0.34824 0.51294 -3.7487
ILE_41 -5.96371 0.57159 4.39302 -0.49457 0.34136 0.09705 2.50242 -2.54416 -0.00054 -0.00522 -1.36345 0.00603 0 0 0 0 0 -0.05207 0.031 0.57486 0 -0.5015 0 0.73287 -0.16875 0.45467 -1.38912
TRP_42 -12.5431 1.87034 6.22556 -1.39972 0.08733 0.58302 4.22301 -3.92044 -0 -0 -2.94289 -0.37157 0 0 0 0 0 0.02201 0.00565 0 1.9836 -0.17326 0 1.6906 -0.03651 0.63701 -4.05932
TRP_43 -7.84851 0.71798 4.11879 -0.6686 0.11593 0.3348 1.47687 -2.5565 -0 -0 -1.14854 -0.43879 0 0 0 0 0 -0.17629 0.08139 0 2.98547 -0.06722 0 1.6906 -0.17363 0.81222 -0.74403
GLN_44 -3.24886 0.2552 3.74941 -0.28036 0.04988 0.24276 1.89122 -1.71037 -0 -0 -1.50696 -0.61972 0 0 0 -0.96257 0 0.06288 0.00429 0 4.07663 0.04724 0 -0.18838 -0.13719 0.57668 2.30179
LEU_45 -7.89768 1.2333 3.93694 -0.69322 0.19731 0.23956 3.01373 -2.6888 -0 -0 -2.18723 0.24025 0 0 0 0 0 -0.038 0.05351 0.7807 0 -0.21541 0 0.18072 0.17436 0.64251 -3.02745
LYS_46 -8.23118 0.64202 7.55801 -0.45331 0.10736 0.22772 3.67418 -3.29073 -0.01131 -0.06926 -3.26149 0.16068 0 0 -0.49449 0 0 -0.11773 0.27836 1.70978 0 -0.06472 0 -1.5107 -0.03899 0.73885 -2.44696
ASN_47 -3.76119 0.38802 4.28703 -0.18605 0.02547 0.2754 1.36034 -1.97322 -0 -0 -0.77349 -0.32458 0 0 -0.98258 0 0 0.09459 0.04352 0 1.50607 0.05973 0 -0.93687 -0.27652 0.37845 -0.7959
TRP_48 -5.62042 0.76603 4.32697 -1.24299 0.10661 0.4189 2.20471 -2.24361 -0 -0 -1.77765 -0.335 0 0 0 0 0 0.00386 0.13312 0 1.84323 -0.11852 0 1.6906 0.23886 0.34691 0.74161
LEU_49 -7.91729 1.21872 3.69916 -0.73398 0.42164 0.34477 2.2285 -2.45378 -0 -0 -1.46309 0.03637 0 0 0 0 0 -0.03721 0.00803 1.06852 0 -0.25 0 0.18072 0.12113 0.63094 -2.89685
GLN_50 -8.53787 0.63538 6.07467 -0.67708 0.08872 0.76053 3.21368 -3.35682 -0.01091 -0.0687 -2.77169 -0.45931 0 0 0 -0.75834 0 0.21678 0.07047 0 2.37862 -0.21146 0 -0.18838 -0.47257 0.83874 -3.23553
ASN_51 -4.58062 0.51976 4.589 -0.22202 0.12243 0.37467 2.09812 -2.31344 -0 -0 -2.74299 -0.66984 0 0 -1.98172 0 0 0.11434 0.03123 0 2.296 -0.68626 0 -0.93687 -0.35927 11.5488 7.20131
GLN_52 -7.81651 1.3051 6.49998 -0.55412 0.04327 0.4266 3.10511 -3.25122 -0.0367 -0.1261 -3.84415 0.29773 0 0 0 -0.27432 0 -0.17187 0.13685 0 4.22292 0.3752 0 -0.18838 1.47324 16.0923 17.7149
LEU_53 -8.79656 0.93311 4.80369 -0.52444 0.13397 0.1215 3.24825 -3.04862 -0 -0 -2.35034 0.07845 0 0 0 0 0 -0.06673 0.10917 2.93712 0 -0.07901 0 0.18072 1.68424 5.42178 4.78632
ILE_54 -4.76099 0.62596 2.904 -0.58982 0.40644 0.18978 1.42912 -1.85621 -0.0367 -0.1261 -0.49437 -0.01788 0 0 0 0 0 -0.04601 0.33606 1.51321 0 0.32712 0 0.73287 0.0375 0.79059 1.36455
GLN_55 -3.65459 0.36028 3.91506 -0.263 0.01992 0.19117 2.1521 -1.89469 -0 -0 -1.6419 -0.47783 0 0 -0.99914 0 0 -0.05519 0.19226 0 3.19512 -0.1899 0 -0.18838 -0.16079 0.62782 1.12832
GLN_56 -5.18643 0.40393 4.14623 -0.28977 0.03441 0.22168 1.52756 -2.07199 -0 -0 -1.28936 -0.50856 0 0 0 -0.27432 0 -0.07618 0.01771 0 3.27778 -0.19446 0 -0.18838 -0.31408 0.42202 -0.34221
GLY_57 -1.52605 0.12801 1.99202 -5e-05 0 0 0.66118 -0.97743 -0 -0 -0.41075 -0.40513 0 0 0 0 0 -0.17408 0 0 0 -1.27465 0 0.83697 -0.65139 0.22142 -1.57994
LEU_58 -4.75565 0.43593 2.97116 -0.4601 0.25579 0.08179 1.03639 -1.57998 -0 -0 -0.68167 0.22532 0 0 0 0 0 0.00666 0.01951 0.40292 0 -0.35296 0 0.18072 -0.48098 0.45962 -2.23554
SER_59 -2.42335 0.1791 2.72439 -0.03188 0 0.07379 1.22876 -1.22781 -0.00029 -0.00522 -0.51871 -0.35293 0 0 0 0 0 0.00119 0.00527 0.27083 0 -0.30115 0.60131 -0.77834 -0.45533 0.44941 -0.56098
LEU_60 -7.75566 0.65244 2.8903 -0.48632 0.2174 0.14224 2.01559 -2.32409 -0 -0 0.86232 -0.01593 0 0 0 0 0 -0.05576 0.07818 0.39623 0 0.11996 0 0.18072 -0.41002 0.26306 -3.22935
MET_61 -4.53137 0.2914 2.73238 -0.58465 0.18686 0.20122 0.88442 -1.34532 -0.02001 -0.16147 0.26251 -0.33821 0 0 0 0 0 -0.05047 0.03367 1.20324 0 0.2039 0 0.60916 0.11648 0.29638 -0.00986
THR:CtermProteinFull_62 -1.86399 0.18345 2.62175 -0.2298 0.21465 0.14866 0.66592 -1.09247 -0.03542 -0.30548 -0.99082 0.08426 0 0 0 0 0 0 0.0192 0.13872 0 0 2.26629 -1.0874 0.19643 0.26817 1.20213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

