REMARK ID 79726 DOMAINID 77758 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 31.608
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.833455
REMARK    SCORE         p_aa_pp:         -18.525
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          34.664
REMARK    SCORE         fa_elec:         -90.461
REMARK    SCORE fa_intra_sol_xover4:          19.155
REMARK    SCORE        hbond_sc:         -13.436
REMARK    SCORE     rama_prepro:          -8.498
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.546
REMARK    SCORE          fa_atr:        -324.270
REMARK    SCORE     hbond_sr_bb:         -18.139
REMARK    SCORE          fa_dun:          85.241
REMARK    SCORE    fa_intra_rep:           0.591
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_sol:         214.630
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.149
REMARK    SCORE           score:        -137.312
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.224
REMARK    SCORE     total_score:        -137.312
REMARK    SCORE     hbond_lr_bb:          -5.598
REMARK    SCORE     lk_ball_wtd:         -10.508
ATOM      1  N   ARG A   1       0.626  -0.045  -0.035  1.00 10.380          N  
ATOM      2  CA  ARG A   1       2.072   0.010  -0.238  1.00  9.980          C  
ATOM      3  C   ARG A   1       2.645   1.422  -0.216  1.00  9.170          C  
ATOM      4  O   ARG A   1       3.454   1.781  -1.065  1.00  8.940          O  
ATOM      5  CB  ARG A   1       2.453  -0.707  -1.520  1.00 14.130          C  
ATOM      6  CG  ARG A   1       2.271  -2.206  -1.457  1.00 14.130          C  
ATOM      7  CD  ARG A   1       2.575  -2.879  -2.720  1.00 14.130          C  
ATOM      8  NE  ARG A   1       2.553  -4.312  -2.527  1.00 14.130          N  
ATOM      9  CZ  ARG A   1       2.582  -5.242  -3.488  1.00 14.130          C  
ATOM     10  NH1 ARG A   1       2.598  -4.906  -4.744  1.00 14.130          N  
ATOM     11  NH2 ARG A   1       2.589  -6.503  -3.146  1.00 14.130          N  
ATOM     12 1H   ARG A   1       0.219  -0.688  -0.697  1.00 12.460          H  
ATOM     13 2H   ARG A   1       0.421  -0.355   0.904  1.00 12.460          H  
ATOM     14 3H   ARG A   1       0.231   0.873  -0.184  1.00 12.460          H  
ATOM     15  HA  ARG A   1       2.536  -0.541   0.580  1.00 11.980          H  
ATOM     16 1HB  ARG A   1       1.829  -0.346  -2.325  1.00 16.960          H  
ATOM     17 2HB  ARG A   1       3.489  -0.500  -1.778  1.00 16.960          H  
ATOM     18 1HG  ARG A   1       2.934  -2.618  -0.696  1.00 16.960          H  
ATOM     19 2HG  ARG A   1       1.240  -2.445  -1.204  1.00 16.960          H  
ATOM     20 1HD  ARG A   1       1.819  -2.613  -3.462  1.00 16.960          H  
ATOM     21 2HD  ARG A   1       3.565  -2.585  -3.077  1.00 16.960          H  
ATOM     22  HE  ARG A   1       2.540  -4.644  -1.570  1.00 16.960          H  
ATOM     23 1HH1 ARG A   1       2.595  -3.930  -4.993  1.00 16.960          H  
ATOM     24 2HH1 ARG A   1       2.615  -5.637  -5.455  1.00 16.960          H  
ATOM     25 1HH2 ARG A   1       2.578  -6.767  -2.174  1.00 16.960          H  
ATOM     26 2HH2 ARG A   1       2.590  -7.237  -3.864  1.00 16.960          H  
ATOM     27  N   ARG A   2       2.290   2.176   0.826  1.00  8.980          N  
ATOM     28  CA  ARG A   2       2.755   3.549   1.048  1.00  8.480          C  
ATOM     29  C   ARG A   2       3.833   3.636   2.134  1.00  7.810          C  
ATOM     30  O   ARG A   2       3.918   4.624   2.866  1.00  7.850          O  
ATOM     31  CB  ARG A   2       1.601   4.468   1.414  1.00 12.070          C  
ATOM     32  CG  ARG A   2       0.629   4.794   0.290  1.00 12.070          C  
ATOM     33  CD  ARG A   2      -0.508   5.597   0.807  1.00 12.070          C  
ATOM     34  NE  ARG A   2      -1.442   6.008  -0.243  1.00 12.070          N  
ATOM     35  CZ  ARG A   2      -1.380   7.181  -0.931  1.00 12.070          C  
ATOM     36  NH1 ARG A   2      -0.430   8.065  -0.677  1.00 12.070          N  
ATOM     37  NH2 ARG A   2      -2.294   7.446  -1.851  1.00 12.070          N  
ATOM     38  H   ARG A   2       1.652   1.798   1.513  1.00 10.780          H  
ATOM     39  HA  ARG A   2       3.184   3.917   0.117  1.00 10.180          H  
ATOM     40 1HB  ARG A   2       1.033   4.031   2.231  1.00 14.490          H  
ATOM     41 2HB  ARG A   2       1.999   5.420   1.768  1.00 14.490          H  
ATOM     42 1HG  ARG A   2       1.145   5.373  -0.478  1.00 14.490          H  
ATOM     43 2HG  ARG A   2       0.241   3.875  -0.147  1.00 14.490          H  
ATOM     44 1HD  ARG A   2      -1.061   4.989   1.523  1.00 14.490          H  
ATOM     45 2HD  ARG A   2      -0.134   6.481   1.316  1.00 14.490          H  
ATOM     46  HE  ARG A   2      -2.195   5.370  -0.469  1.00 14.490          H  
ATOM     47 1HH1 ARG A   2       0.266   7.877   0.026  1.00 14.490          H  
ATOM     48 2HH1 ARG A   2      -0.413   8.976  -1.170  1.00 14.490          H  
ATOM     49 1HH2 ARG A   2      -3.028   6.781  -2.042  1.00 14.490          H  
ATOM     50 2HH2 ARG A   2      -2.262   8.323  -2.361  1.00 14.490          H  
ATOM     51  N   ARG A   3       4.566   2.545   2.328  1.00  7.500          N  
ATOM     52  CA  ARG A   3       5.640   2.506   3.307  1.00  7.180          C  
ATOM     53  C   ARG A   3       6.987   2.517   2.601  1.00  6.990          C  
ATOM     54  O   ARG A   3       7.349   1.551   1.928  1.00  7.180          O  
ATOM     55  CB  ARG A   3       5.527   1.266   4.179  1.00 10.180          C  
ATOM     56  CG  ARG A   3       6.592   1.134   5.260  1.00 10.180          C  
ATOM     57  CD  ARG A   3       6.384  -0.082   6.080  1.00 10.180          C  
ATOM     58  NE  ARG A   3       7.410  -0.227   7.107  1.00 10.180          N  
ATOM     59  CZ  ARG A   3       7.493  -1.250   7.988  1.00 10.180          C  
ATOM     60  NH1 ARG A   3       6.604  -2.224   7.970  1.00 10.180          N  
ATOM     61  NH2 ARG A   3       8.476  -1.270   8.876  1.00 10.180          N  
ATOM     62  H   ARG A   3       4.424   1.757   1.716  1.00  9.000          H  
ATOM     63  HA  ARG A   3       5.573   3.389   3.942  1.00  8.620          H  
ATOM     64 1HB  ARG A   3       4.556   1.259   4.670  1.00 12.220          H  
ATOM     65 2HB  ARG A   3       5.583   0.378   3.551  1.00 12.220          H  
ATOM     66 1HG  ARG A   3       7.580   1.064   4.802  1.00 12.220          H  
ATOM     67 2HG  ARG A   3       6.557   2.003   5.917  1.00 12.220          H  
ATOM     68 1HD  ARG A   3       5.411  -0.022   6.570  1.00 12.220          H  
ATOM     69 2HD  ARG A   3       6.417  -0.957   5.432  1.00 12.220          H  
ATOM     70  HE  ARG A   3       8.118   0.495   7.163  1.00 12.220          H  
ATOM     71 1HH1 ARG A   3       5.853  -2.215   7.297  1.00 12.220          H  
ATOM     72 2HH1 ARG A   3       6.672  -2.985   8.632  1.00 12.220          H  
ATOM     73 1HH2 ARG A   3       9.159  -0.525   8.892  1.00 12.220          H  
ATOM     74 2HH2 ARG A   3       8.546  -2.029   9.538  1.00 12.220          H  
ATOM     75  N   HIS A   4       7.739   3.598   2.788  1.00  6.950          N  
ATOM     76  CA  HIS A   4       9.030   3.773   2.126  1.00  7.050          C  
ATOM     77  C   HIS A   4      10.074   4.364   3.072  1.00  6.860          C  
ATOM     78  O   HIS A   4       9.764   5.250   3.872  1.00  6.820          O  
ATOM     79  CB  HIS A   4       8.874   4.733   0.928  1.00  9.830          C  
ATOM     80  CG  HIS A   4       7.958   4.271  -0.177  1.00  9.830          C  
ATOM     81  ND1 HIS A   4       6.590   4.406  -0.108  1.00  9.830          N  
ATOM     82  CD2 HIS A   4       8.213   3.689  -1.368  1.00  9.830          C  
ATOM     83  CE1 HIS A   4       6.045   3.901  -1.209  1.00  9.830          C  
ATOM     84  NE2 HIS A   4       7.005   3.470  -1.979  1.00  9.830          N  
ATOM     85  H   HIS A   4       7.380   4.344   3.369  1.00  8.340          H  
ATOM     86  HA  HIS A   4       9.403   2.812   1.768  1.00  8.460          H  
ATOM     87 1HB  HIS A   4       8.460   5.666   1.309  1.00 11.800          H  
ATOM     88 2HB  HIS A   4       9.836   4.972   0.508  1.00 11.800          H  
ATOM     89  HD2 HIS A   4       9.181   3.432  -1.778  1.00 11.800          H  
ATOM     90  HE1 HIS A   4       4.984   3.853  -1.446  1.00 11.800          H  
ATOM     91  HE2 HIS A   4       6.884   3.025  -2.902  1.00 11.800          H  
ATOM     92  N   SER A   5      11.320   3.889   2.981  1.00  7.130          N  
ATOM     93  CA  SER A   5      12.420   4.476   3.742  1.00  7.370          C  
ATOM     94  C   SER A   5      13.018   5.618   2.931  1.00  7.450          C  
ATOM     95  O   SER A   5      12.690   5.811   1.751  1.00  7.840          O  
ATOM     96  CB  SER A   5      13.524   3.477   4.022  1.00 10.220          C  
ATOM     97  OG  SER A   5      14.257   3.228   2.859  1.00 10.220          O  
ATOM     98  H   SER A   5      11.550   3.108   2.349  1.00  8.560          H  
ATOM     99  HA  SER A   5      12.037   4.871   4.684  1.00  8.840          H  
ATOM    100 1HB  SER A   5      14.182   3.866   4.795  1.00 12.270          H  
ATOM    101 2HB  SER A   5      13.094   2.547   4.389  1.00 12.270          H  
ATOM    102  HG  SER A   5      13.711   2.599   2.327  1.00 12.270          H  
ATOM    103  N   SER A   6      13.960   6.347   3.512  1.00  7.430          N  
ATOM    104  CA  SER A   6      14.597   7.446   2.793  1.00  7.830          C  
ATOM    105  C   SER A   6      15.354   6.991   1.532  1.00  7.620          C  
ATOM    106  O   SER A   6      15.658   7.810   0.663  1.00  7.720          O  
ATOM    107  CB  SER A   6      15.528   8.199   3.724  1.00 10.800          C  
ATOM    108  OG  SER A   6      16.594   7.392   4.130  1.00 10.800          O  
ATOM    109  H   SER A   6      14.235   6.163   4.467  1.00  8.920          H  
ATOM    110  HA  SER A   6      13.810   8.135   2.475  1.00  9.400          H  
ATOM    111 1HB  SER A   6      15.912   9.079   3.210  1.00 12.960          H  
ATOM    112 2HB  SER A   6      14.974   8.544   4.595  1.00 12.960          H  
ATOM    113  HG  SER A   6      17.177   7.957   4.645  1.00 12.960          H  
ATOM    114  N   ASP A   7      15.664   5.689   1.422  1.00  7.640          N  
ATOM    115  CA  ASP A   7      16.359   5.159   0.254  1.00  7.790          C  
ATOM    116  C   ASP A   7      15.377   4.607  -0.786  1.00  7.580          C  
ATOM    117  O   ASP A   7      15.790   4.133  -1.847  1.00  7.640          O  
ATOM    118  CB  ASP A   7      17.304   4.031   0.671  1.00 10.850          C  
ATOM    119  CG  ASP A   7      18.471   4.482   1.543  1.00 10.850          C  
ATOM    120  OD1 ASP A   7      19.081   5.487   1.257  1.00 10.850          O  
ATOM    121  OD2 ASP A   7      18.721   3.813   2.516  1.00 10.850          O  
ATOM    122  H   ASP A   7      15.384   5.042   2.158  1.00  9.170          H  
ATOM    123  HA  ASP A   7      16.935   5.962  -0.204  1.00  9.350          H  
ATOM    124 1HB  ASP A   7      16.731   3.278   1.218  1.00 13.020          H  
ATOM    125 2HB  ASP A   7      17.702   3.547  -0.221  1.00 13.020          H  
ATOM    126  N   ASP A   8      14.084   4.607  -0.443  1.00  7.600          N  
ATOM    127  CA  ASP A   8      13.025   4.073  -1.295  1.00  7.700          C  
ATOM    128  C   ASP A   8      12.201   5.169  -1.970  1.00  7.260          C  
ATOM    129  O   ASP A   8      11.639   4.942  -3.040  1.00  7.380          O  
ATOM    130  CB  ASP A   8      12.073   3.180  -0.512  1.00 10.740          C  
ATOM    131  CG  ASP A   8      12.689   1.953   0.105  1.00 10.740          C  
ATOM    132  OD1 ASP A   8      13.299   1.161  -0.573  1.00 10.740          O  
ATOM    133  OD2 ASP A   8      12.506   1.813   1.312  1.00 10.740          O  
ATOM    134  H   ASP A   8      13.812   5.051   0.430  1.00  9.120          H  
ATOM    135  HA  ASP A   8      13.489   3.474  -2.079  1.00  9.240          H  
ATOM    136 1HB  ASP A   8      11.648   3.764   0.268  1.00 12.890          H  
ATOM    137 2HB  ASP A   8      11.272   2.862  -1.161  1.00 12.890          H  
ATOM    138  N   THR A   9      12.077   6.330  -1.314  1.00  7.050          N  
ATOM    139  CA  THR A   9      11.236   7.417  -1.830  1.00  6.910          C  
ATOM    140  C   THR A   9      11.938   8.126  -2.952  1.00  6.540          C  
ATOM    141  O   THR A   9      13.090   7.852  -3.291  1.00  6.590          O  
ATOM    142  CB  THR A   9      10.903   8.554  -0.837  1.00  9.730          C  
ATOM    143  OG1 THR A   9      12.089   9.308  -0.551  1.00  9.730          O  
ATOM    144  CG2 THR A   9      10.315   8.009   0.416  1.00  9.730          C  
ATOM    145  H   THR A   9      12.541   6.438  -0.411  1.00  8.460          H  
ATOM    146  HA  THR A   9      10.308   6.997  -2.208  1.00  8.290          H  
ATOM    147  HB  THR A   9      10.183   9.214  -1.275  1.00 11.680          H  
ATOM    148  HG1 THR A   9      12.271   9.945  -1.325  1.00 11.680          H  
ATOM    149 1HG2 THR A   9      10.085   8.832   1.091  1.00 11.680          H  
ATOM    150 2HG2 THR A   9       9.409   7.475   0.168  1.00 11.680          H  
ATOM    151 3HG2 THR A   9      11.009   7.345   0.896  1.00 11.680          H  
ATOM    152  N   LEU A  10      11.220   9.044  -3.548  1.00  6.510          N  
ATOM    153  CA  LEU A  10      11.742   9.842  -4.617  1.00  6.590          C  
ATOM    154  C   LEU A  10      12.405  11.035  -3.940  1.00  6.900          C  
ATOM    155  O   LEU A  10      12.383  11.137  -2.701  1.00  7.200          O  
ATOM    156  CB  LEU A  10      10.602  10.224  -5.551  1.00  9.190          C  
ATOM    157  CG  LEU A  10       9.793   9.024  -6.071  1.00  9.190          C  
ATOM    158  CD1 LEU A  10       8.657   9.508  -6.879  1.00  9.190          C  
ATOM    159  CD2 LEU A  10      10.652   8.065  -6.882  1.00  9.190          C  
ATOM    160  H   LEU A  10      10.283   9.219  -3.223  1.00  7.810          H  
ATOM    161  HA  LEU A  10      12.510   9.291  -5.156  1.00  7.910          H  
ATOM    162 1HB  LEU A  10       9.932  10.886  -5.059  1.00 11.030          H  
ATOM    163 2HB  LEU A  10      11.018  10.731  -6.412  1.00 11.030          H  
ATOM    164  HG  LEU A  10       9.393   8.500  -5.235  1.00 11.030          H  
ATOM    165 1HD1 LEU A  10       8.101   8.643  -7.190  1.00 11.030          H  
ATOM    166 2HD1 LEU A  10       8.018  10.162  -6.286  1.00 11.030          H  
ATOM    167 3HD1 LEU A  10       9.014  10.040  -7.747  1.00 11.030          H  
ATOM    168 1HD2 LEU A  10      10.033   7.231  -7.208  1.00 11.030          H  
ATOM    169 2HD2 LEU A  10      11.060   8.578  -7.751  1.00 11.030          H  
ATOM    170 3HD2 LEU A  10      11.465   7.673  -6.276  1.00 11.030          H  
ATOM    171  N   ASP A  11      13.061  11.890  -4.725  1.00  7.160          N  
ATOM    172  CA  ASP A  11      13.792  13.038  -4.188  1.00  7.780          C  
ATOM    173  C   ASP A  11      12.856  14.176  -3.815  1.00  7.660          C  
ATOM    174  O   ASP A  11      12.370  14.912  -4.678  1.00  7.830          O  
ATOM    175  CB  ASP A  11      14.829  13.502  -5.218  1.00 10.640          C  
ATOM    176  CG  ASP A  11      15.774  14.650  -4.772  1.00 10.640          C  
ATOM    177  OD1 ASP A  11      15.439  15.487  -3.936  1.00 10.640          O  
ATOM    178  OD2 ASP A  11      16.877  14.661  -5.291  1.00 10.640          O  
ATOM    179  H   ASP A  11      13.058  11.742  -5.723  1.00  8.590          H  
ATOM    180  HA  ASP A  11      14.316  12.717  -3.286  1.00  9.340          H  
ATOM    181 1HB  ASP A  11      15.446  12.651  -5.508  1.00 12.770          H  
ATOM    182 2HB  ASP A  11      14.304  13.834  -6.115  1.00 12.770          H  
ATOM    183  N   ASN A  12      12.669  14.358  -2.510  1.00  7.670          N  
ATOM    184  CA  ASN A  12      11.707  15.307  -1.966  1.00  7.880          C  
ATOM    185  C   ASN A  12      12.076  16.778  -2.095  1.00  8.020          C  
ATOM    186  O   ASN A  12      11.329  17.639  -1.626  1.00  8.340          O  
ATOM    187  CB  ASN A  12      11.399  14.948  -0.518  1.00 10.950          C  
ATOM    188  CG  ASN A  12      12.584  15.064   0.387  1.00 10.950          C  
ATOM    189  OD1 ASN A  12      13.646  15.541  -0.032  1.00 10.950          O  
ATOM    190  ND2 ASN A  12      12.436  14.629   1.616  1.00 10.950          N  
ATOM    191  H   ASN A  12      13.167  13.745  -1.874  1.00  9.200          H  
ATOM    192  HA  ASN A  12      10.790  15.199  -2.533  1.00  9.460          H  
ATOM    193 1HB  ASN A  12      10.605  15.593  -0.141  1.00 13.140          H  
ATOM    194 2HB  ASN A  12      11.036  13.924  -0.460  1.00 13.140          H  
ATOM    195 1HD2 ASN A  12      13.196  14.676   2.260  1.00 13.140          H  
ATOM    196 2HD2 ASN A  12      11.543  14.227   1.926  1.00 13.140          H  
ATOM    197  N   ARG A  13      13.179  17.099  -2.777  1.00  8.060          N  
ATOM    198  CA  ARG A  13      13.462  18.502  -3.034  1.00  8.440          C  
ATOM    199  C   ARG A  13      12.653  18.961  -4.253  1.00  8.150          C  
ATOM    200  O   ARG A  13      12.568  20.154  -4.550  1.00  8.690          O  
ATOM    201  CB  ARG A  13      14.938  18.733  -3.263  1.00 11.660          C  
ATOM    202  CG  ARG A  13      15.808  18.455  -2.045  1.00 11.660          C  
ATOM    203  CD  ARG A  13      17.241  18.568  -2.366  1.00 11.660          C  
ATOM    204  NE  ARG A  13      17.645  17.533  -3.300  1.00 11.660          N  
ATOM    205  CZ  ARG A  13      18.851  17.443  -3.906  1.00 11.660          C  
ATOM    206  NH1 ARG A  13      19.804  18.337  -3.669  1.00 11.660          N  
ATOM    207  NH2 ARG A  13      19.065  16.447  -4.745  1.00 11.660          N  
ATOM    208  H   ARG A  13      13.835  16.375  -3.125  1.00  9.670          H  
ATOM    209  HA  ARG A  13      13.152  19.087  -2.169  1.00 10.130          H  
ATOM    210 1HB  ARG A  13      15.273  18.086  -4.074  1.00 14.000          H  
ATOM    211 2HB  ARG A  13      15.107  19.762  -3.572  1.00 14.000          H  
ATOM    212 1HG  ARG A  13      15.567  19.159  -1.253  1.00 14.000          H  
ATOM    213 2HG  ARG A  13      15.617  17.435  -1.700  1.00 14.000          H  
ATOM    214 1HD  ARG A  13      17.434  19.539  -2.818  1.00 14.000          H  
ATOM    215 2HD  ARG A  13      17.827  18.459  -1.454  1.00 14.000          H  
ATOM    216  HE  ARG A  13      16.941  16.797  -3.526  1.00 14.000          H  
ATOM    217 1HH1 ARG A  13      19.640  19.099  -3.029  1.00 14.000          H  
ATOM    218 2HH1 ARG A  13      20.698  18.256  -4.132  1.00 14.000          H  
ATOM    219 1HH2 ARG A  13      18.302  15.761  -4.926  1.00 14.000          H  
ATOM    220 2HH2 ARG A  13      19.947  16.349  -5.214  1.00 14.000          H  
ATOM    221  N   ARG A  14      12.082  17.990  -4.971  1.00  7.530          N  
ATOM    222  CA  ARG A  14      11.284  18.208  -6.165  1.00  7.530          C  
ATOM    223  C   ARG A  14       9.784  18.272  -5.894  1.00  7.050          C  
ATOM    224  O   ARG A  14       9.254  17.578  -5.025  1.00  7.030          O  
ATOM    225  CB  ARG A  14      11.565  17.102  -7.173  1.00 10.540          C  
ATOM    226  CG  ARG A  14      10.702  17.115  -8.421  1.00 10.540          C  
ATOM    227  CD  ARG A  14      11.074  16.077  -9.361  1.00 10.540          C  
ATOM    228  NE  ARG A  14      10.087  15.968 -10.413  1.00 10.540          N  
ATOM    229  CZ  ARG A  14      10.043  14.992 -11.338  1.00 10.540          C  
ATOM    230  NH1 ARG A  14      10.946  14.032 -11.343  1.00 10.540          N  
ATOM    231  NH2 ARG A  14       9.082  15.003 -12.245  1.00 10.540          N  
ATOM    232  H   ARG A  14      12.203  17.019  -4.664  1.00  9.040          H  
ATOM    233  HA  ARG A  14      11.590  19.157  -6.605  1.00  9.040          H  
ATOM    234 1HB  ARG A  14      12.599  17.177  -7.496  1.00 12.650          H  
ATOM    235 2HB  ARG A  14      11.458  16.146  -6.698  1.00 12.650          H  
ATOM    236 1HG  ARG A  14       9.677  16.891  -8.149  1.00 12.650          H  
ATOM    237 2HG  ARG A  14      10.750  18.080  -8.921  1.00 12.650          H  
ATOM    238 1HD  ARG A  14      12.034  16.323  -9.811  1.00 12.650          H  
ATOM    239 2HD  ARG A  14      11.143  15.131  -8.847  1.00 12.650          H  
ATOM    240  HE  ARG A  14       9.363  16.685 -10.448  1.00 12.650          H  
ATOM    241 1HH1 ARG A  14      11.680  14.022 -10.652  1.00 12.650          H  
ATOM    242 2HH1 ARG A  14      10.907  13.303 -12.040  1.00 12.650          H  
ATOM    243 1HH2 ARG A  14       8.395  15.743 -12.229  1.00 12.650          H  
ATOM    244 2HH2 ARG A  14       9.033  14.278 -12.949  1.00 12.650          H  
ATOM    245  N   GLU A  15       9.094  19.115  -6.659  1.00  7.010          N  
ATOM    246  CA  GLU A  15       7.639  19.176  -6.622  1.00  6.940          C  
ATOM    247  C   GLU A  15       7.099  18.146  -7.604  1.00  6.490          C  
ATOM    248  O   GLU A  15       7.505  18.131  -8.770  1.00  6.950          O  
ATOM    249  CB  GLU A  15       7.140  20.574  -6.985  1.00  9.740          C  
ATOM    250  CG  GLU A  15       5.629  20.740  -6.908  1.00  9.740          C  
ATOM    251  CD  GLU A  15       5.177  22.127  -7.245  1.00  9.740          C  
ATOM    252  OE1 GLU A  15       6.010  22.959  -7.510  1.00  9.740          O  
ATOM    253  OE2 GLU A  15       3.993  22.358  -7.235  1.00  9.740          O  
ATOM    254  H   GLU A  15       9.592  19.701  -7.315  1.00  8.410          H  
ATOM    255  HA  GLU A  15       7.293  18.920  -5.621  1.00  8.330          H  
ATOM    256 1HB  GLU A  15       7.593  21.307  -6.317  1.00 11.690          H  
ATOM    257 2HB  GLU A  15       7.451  20.818  -8.000  1.00 11.690          H  
ATOM    258 1HG  GLU A  15       5.155  20.044  -7.603  1.00 11.690          H  
ATOM    259 2HG  GLU A  15       5.297  20.486  -5.903  1.00 11.690          H  
ATOM    260  N   PHE A  16       6.201  17.285  -7.142  1.00  5.830          N  
ATOM    261  CA  PHE A  16       5.674  16.230  -7.991  1.00  5.590          C  
ATOM    262  C   PHE A  16       4.197  16.415  -8.389  1.00  5.470          C  
ATOM    263  O   PHE A  16       3.407  16.926  -7.595  1.00  5.330          O  
ATOM    264  CB  PHE A  16       5.853  14.905  -7.277  1.00  7.920          C  
ATOM    265  CG  PHE A  16       7.274  14.409  -7.200  1.00  7.920          C  
ATOM    266  CD1 PHE A  16       8.147  14.859  -6.238  1.00  7.920          C  
ATOM    267  CD2 PHE A  16       7.722  13.445  -8.083  1.00  7.920          C  
ATOM    268  CE1 PHE A  16       9.409  14.368  -6.159  1.00  7.920          C  
ATOM    269  CE2 PHE A  16       9.000  12.956  -8.001  1.00  7.920          C  
ATOM    270  CZ  PHE A  16       9.843  13.423  -7.026  1.00  7.920          C  
ATOM    271  H   PHE A  16       5.899  17.355  -6.179  1.00  7.000          H  
ATOM    272  HA  PHE A  16       6.310  16.214  -8.865  1.00  6.710          H  
ATOM    273 1HB  PHE A  16       5.476  15.005  -6.262  1.00  9.510          H  
ATOM    274 2HB  PHE A  16       5.267  14.160  -7.773  1.00  9.510          H  
ATOM    275  HD1 PHE A  16       7.825  15.616  -5.521  1.00  9.510          H  
ATOM    276  HD2 PHE A  16       7.046  13.066  -8.850  1.00  9.510          H  
ATOM    277  HE1 PHE A  16      10.073  14.745  -5.382  1.00  9.510          H  
ATOM    278  HE2 PHE A  16       9.338  12.197  -8.705  1.00  9.510          H  
ATOM    279  HZ  PHE A  16      10.857  13.049  -6.941  1.00  9.510          H  
ATOM    280  N   PRO A  17       3.816  16.019  -9.625  1.00  5.850          N  
ATOM    281  CA  PRO A  17       2.480  16.025 -10.207  1.00  6.000          C  
ATOM    282  C   PRO A  17       1.618  14.876  -9.727  1.00  5.400          C  
ATOM    283  O   PRO A  17       2.135  13.884  -9.233  1.00  5.270          O  
ATOM    284  CB  PRO A  17       2.769  15.860 -11.696  1.00  9.000          C  
ATOM    285  CG  PRO A  17       4.017  15.025 -11.727  1.00  9.000          C  
ATOM    286  CD  PRO A  17       4.836  15.499 -10.560  1.00  9.000          C  
ATOM    287  HA  PRO A  17       1.995  16.990  -9.998  1.00  7.200          H  
ATOM    288 1HB  PRO A  17       1.916  15.356 -12.172  1.00 10.800          H  
ATOM    289 2HB  PRO A  17       2.881  16.841 -12.177  1.00 10.800          H  
ATOM    290 1HG  PRO A  17       3.747  13.962 -11.624  1.00 10.800          H  
ATOM    291 2HG  PRO A  17       4.540  15.135 -12.686  1.00 10.800          H  
ATOM    292 1HD  PRO A  17       5.359  14.627 -10.138  1.00 10.800          H  
ATOM    293 2HD  PRO A  17       5.519  16.299 -10.892  1.00 10.800          H  
ATOM    294  N   LEU A  18       0.318  14.977  -9.965  1.00  5.330          N  
ATOM    295  CA  LEU A  18      -0.592  13.875  -9.696  1.00  4.970          C  
ATOM    296  C   LEU A  18      -0.240  12.750 -10.680  1.00  5.120          C  
ATOM    297  O   LEU A  18       0.150  13.065 -11.800  1.00  5.640          O  
ATOM    298  CB  LEU A  18      -2.035  14.369  -9.900  1.00  7.100          C  
ATOM    299  CG  LEU A  18      -2.530  15.484  -8.938  1.00  7.100          C  
ATOM    300  CD1 LEU A  18      -3.928  15.902  -9.365  1.00  7.100          C  
ATOM    301  CD2 LEU A  18      -2.521  14.990  -7.490  1.00  7.100          C  
ATOM    302  H   LEU A  18      -0.046  15.835 -10.355  1.00  6.400          H  
ATOM    303  HA  LEU A  18      -0.435  13.535  -8.682  1.00  5.960          H  
ATOM    304 1HB  LEU A  18      -2.102  14.773 -10.909  1.00  8.520          H  
ATOM    305 2HB  LEU A  18      -2.731  13.548  -9.841  1.00  8.520          H  
ATOM    306  HG  LEU A  18      -1.882  16.354  -9.020  1.00  8.520          H  
ATOM    307 1HD1 LEU A  18      -4.284  16.698  -8.710  1.00  8.520          H  
ATOM    308 2HD1 LEU A  18      -3.904  16.264 -10.393  1.00  8.520          H  
ATOM    309 3HD1 LEU A  18      -4.603  15.050  -9.297  1.00  8.520          H  
ATOM    310 1HD2 LEU A  18      -2.879  15.787  -6.838  1.00  8.520          H  
ATOM    311 2HD2 LEU A  18      -3.173  14.122  -7.390  1.00  8.520          H  
ATOM    312 3HD2 LEU A  18      -1.520  14.726  -7.192  1.00  8.520          H  
ATOM    313  N   PRO A  19      -0.424  11.456 -10.315  1.00  5.040          N  
ATOM    314  CA  PRO A  19      -0.091  10.257 -11.088  1.00  5.480          C  
ATOM    315  C   PRO A  19      -0.947  10.106 -12.332  1.00  5.750          C  
ATOM    316  O   PRO A  19      -2.107  10.516 -12.335  1.00  5.630          O  
ATOM    317  CB  PRO A  19      -0.387   9.126 -10.099  1.00  8.220          C  
ATOM    318  CG  PRO A  19      -1.443   9.689  -9.174  1.00  8.220          C  
ATOM    319  CD  PRO A  19      -1.126  11.148  -9.041  1.00  8.220          C  
ATOM    320  HA  PRO A  19       0.975  10.280 -11.352  1.00  6.580          H  
ATOM    321 1HB  PRO A  19      -0.737   8.243 -10.636  1.00  9.860          H  
ATOM    322 2HB  PRO A  19       0.535   8.835  -9.578  1.00  9.860          H  
ATOM    323 1HG  PRO A  19      -2.445   9.515  -9.602  1.00  9.860          H  
ATOM    324 2HG  PRO A  19      -1.421   9.180  -8.209  1.00  9.860          H  
ATOM    325 1HD  PRO A  19      -2.061  11.686  -8.944  1.00  9.860          H  
ATOM    326 2HD  PRO A  19      -0.494  11.280  -8.190  1.00  9.860          H  
ATOM    327  N   GLU A  20      -0.428   9.387 -13.328  1.00  6.380          N  
ATOM    328  CA  GLU A  20      -1.180   9.172 -14.581  1.00  6.910          C  
ATOM    329  C   GLU A  20      -2.563   8.505 -14.396  1.00  6.790          C  
ATOM    330  O   GLU A  20      -3.512   8.841 -15.119  1.00  7.320          O  
ATOM    331  CB  GLU A  20      -0.387   8.306 -15.551  1.00  9.460          C  
ATOM    332  CG  GLU A  20       0.905   8.919 -16.103  1.00  9.460          C  
ATOM    333  CD  GLU A  20       0.717  10.146 -16.893  1.00  9.460          C  
ATOM    334  OE1 GLU A  20      -0.356  10.361 -17.421  1.00  9.460          O  
ATOM    335  OE2 GLU A  20       1.671  10.885 -16.995  1.00  9.460          O  
ATOM    336  H   GLU A  20       0.559   9.105 -13.240  1.00  7.660          H  
ATOM    337  HA  GLU A  20      -1.338  10.148 -15.040  1.00  8.290          H  
ATOM    338 1HB  GLU A  20      -0.144   7.394 -15.056  1.00 11.350          H  
ATOM    339 2HB  GLU A  20      -1.017   8.045 -16.400  1.00 11.350          H  
ATOM    340 1HG  GLU A  20       1.558   9.138 -15.261  1.00 11.350          H  
ATOM    341 2HG  GLU A  20       1.412   8.190 -16.724  1.00 11.350          H  
ATOM    342  N   GLY A  21      -2.712   7.585 -13.433  1.00  6.340          N  
ATOM    343  CA  GLY A  21      -4.027   6.975 -13.213  1.00  6.410          C  
ATOM    344  C   GLY A  21      -4.153   5.452 -13.050  1.00  5.830          C  
ATOM    345  O   GLY A  21      -5.133   5.006 -12.458  1.00  6.060          O  
ATOM    346  H   GLY A  21      -1.931   7.329 -12.853  1.00  7.610          H  
ATOM    347 1HA  GLY A  21      -4.453   7.444 -12.326  1.00  7.690          H  
ATOM    348 2HA  GLY A  21      -4.682   7.276 -14.028  1.00  7.690          H  
ATOM    349  N   ALA A  22      -3.179   4.630 -13.447  1.00  5.330          N  
ATOM    350  CA  ALA A  22      -3.359   3.181 -13.235  1.00  5.060          C  
ATOM    351  C   ALA A  22      -3.643   2.828 -11.776  1.00  4.460          C  
ATOM    352  O   ALA A  22      -4.446   1.945 -11.503  1.00  4.580          O  
ATOM    353  CB  ALA A  22      -2.127   2.406 -13.642  1.00  7.190          C  
ATOM    354  H   ALA A  22      -2.399   4.960 -14.019  1.00  6.400          H  
ATOM    355  HA  ALA A  22      -4.209   2.853 -13.839  1.00  6.070          H  
ATOM    356 1HB  ALA A  22      -2.294   1.342 -13.482  1.00  8.630          H  
ATOM    357 2HB  ALA A  22      -1.903   2.569 -14.681  1.00  8.630          H  
ATOM    358 3HB  ALA A  22      -1.310   2.736 -13.030  1.00  8.630          H  
ATOM    359  N   LEU A  23      -3.054   3.529 -10.818  1.00  4.230          N  
ATOM    360  CA  LEU A  23      -3.289   3.143  -9.433  1.00  4.040          C  
ATOM    361  C   LEU A  23      -4.610   3.626  -8.862  1.00  3.770          C  
ATOM    362  O   LEU A  23      -4.936   3.318  -7.715  1.00  4.040          O  
ATOM    363  CB  LEU A  23      -2.135   3.605  -8.542  1.00  5.730          C  
ATOM    364  CG  LEU A  23      -0.764   2.899  -8.749  1.00  5.730          C  
ATOM    365  CD1 LEU A  23       0.269   3.612  -7.906  1.00  5.730          C  
ATOM    366  CD2 LEU A  23      -0.884   1.423  -8.320  1.00  5.730          C  
ATOM    367  H   LEU A  23      -2.422   4.284 -11.048  1.00  5.080          H  
ATOM    368  HA  LEU A  23      -3.334   2.060  -9.403  1.00  4.850          H  
ATOM    369 1HB  LEU A  23      -1.986   4.670  -8.708  1.00  6.880          H  
ATOM    370 2HB  LEU A  23      -2.426   3.463  -7.500  1.00  6.880          H  
ATOM    371  HG  LEU A  23      -0.449   2.951  -9.790  1.00  6.880          H  
ATOM    372 1HD1 LEU A  23       1.233   3.174  -7.985  1.00  6.880          H  
ATOM    373 2HD1 LEU A  23       0.339   4.624  -8.250  1.00  6.880          H  
ATOM    374 3HD1 LEU A  23      -0.026   3.586  -6.870  1.00  6.880          H  
ATOM    375 1HD2 LEU A  23       0.052   0.924  -8.419  1.00  6.880          H  
ATOM    376 2HD2 LEU A  23      -1.189   1.369  -7.288  1.00  6.880          H  
ATOM    377 3HD2 LEU A  23      -1.603   0.890  -8.923  1.00  6.880          H  
ATOM    378  N   ASN A  24      -5.372   4.380  -9.648  1.00  3.780          N  
ATOM    379  CA  ASN A  24      -6.676   4.843  -9.223  1.00  4.080          C  
ATOM    380  C   ASN A  24      -7.754   4.004  -9.919  1.00  3.850          C  
ATOM    381  O   ASN A  24      -8.945   4.310  -9.827  1.00  4.200          O  
ATOM    382  CB  ASN A  24      -6.852   6.312  -9.546  1.00  5.590          C  
ATOM    383  CG  ASN A  24      -5.928   7.203  -8.757  1.00  5.590          C  
ATOM    384  OD1 ASN A  24      -5.620   6.966  -7.582  1.00  5.590          O  
ATOM    385  ND2 ASN A  24      -5.485   8.256  -9.393  1.00  5.590          N  
ATOM    386  H   ASN A  24      -5.072   4.601 -10.598  1.00  4.540          H  
ATOM    387  HA  ASN A  24      -6.780   4.694  -8.149  1.00  4.900          H  
ATOM    388 1HB  ASN A  24      -6.662   6.466 -10.611  1.00  6.710          H  
ATOM    389 2HB  ASN A  24      -7.881   6.608  -9.350  1.00  6.710          H  
ATOM    390 1HD2 ASN A  24      -4.874   8.898  -8.931  1.00  6.710          H  
ATOM    391 2HD2 ASN A  24      -5.769   8.432 -10.335  1.00  6.710          H  
ATOM    392  N   ASN A  25      -7.325   2.954 -10.633  1.00  3.840          N  
ATOM    393  CA  ASN A  25      -8.213   2.098 -11.405  1.00  4.220          C  
ATOM    394  C   ASN A  25      -8.262   0.652 -10.896  1.00  4.240          C  
ATOM    395  O   ASN A  25      -7.293  -0.109 -11.019  1.00  4.410          O  
ATOM    396  CB  ASN A  25      -7.830   2.164 -12.880  1.00  5.760          C  
ATOM    397  CG  ASN A  25      -8.742   1.337 -13.782  1.00  5.760          C  
ATOM    398  OD1 ASN A  25      -9.732   0.739 -13.305  1.00  5.760          O  
ATOM    399  ND2 ASN A  25      -8.437   1.277 -15.064  1.00  5.760          N  
ATOM    400  H   ASN A  25      -6.325   2.741 -10.675  1.00  4.610          H  
ATOM    401  HA  ASN A  25      -9.226   2.491 -11.308  1.00  5.060          H  
ATOM    402 1HB  ASN A  25      -7.884   3.203 -13.205  1.00  6.910          H  
ATOM    403 2HB  ASN A  25      -6.810   1.866 -13.004  1.00  6.910          H  
ATOM    404 1HD2 ASN A  25      -8.999   0.739 -15.690  1.00  6.910          H  
ATOM    405 2HD2 ASN A  25      -7.608   1.748 -15.446  1.00  6.910          H  
ATOM    406  N   GLU A  26      -9.401   0.245 -10.341  1.00  4.510          N  
ATOM    407  CA  GLU A  26      -9.517  -1.104  -9.791  1.00  4.960          C  
ATOM    408  C   GLU A  26      -9.235  -2.196 -10.836  1.00  5.110          C  
ATOM    409  O   GLU A  26      -8.777  -3.281 -10.481  1.00  5.550          O  
ATOM    410  CB  GLU A  26     -10.916  -1.331  -9.202  1.00  6.760          C  
ATOM    411  CG  GLU A  26     -11.255  -0.481  -7.968  1.00  6.760          C  
ATOM    412  CD  GLU A  26     -11.782   0.888  -8.305  1.00  6.760          C  
ATOM    413  OE1 GLU A  26     -11.688   1.269  -9.454  1.00  6.760          O  
ATOM    414  OE2 GLU A  26     -12.287   1.543  -7.427  1.00  6.760          O  
ATOM    415  H   GLU A  26     -10.193   0.895 -10.265  1.00  5.410          H  
ATOM    416  HA  GLU A  26      -8.786  -1.207  -8.990  1.00  5.950          H  
ATOM    417 1HB  GLU A  26     -11.666  -1.131  -9.969  1.00  8.120          H  
ATOM    418 2HB  GLU A  26     -11.017  -2.378  -8.919  1.00  8.120          H  
ATOM    419 1HG  GLU A  26     -12.000  -1.008  -7.373  1.00  8.120          H  
ATOM    420 2HG  GLU A  26     -10.357  -0.376  -7.361  1.00  8.120          H  
ATOM    421  N   ASP A  27      -9.474  -1.909 -12.123  1.00  5.110          N  
ATOM    422  CA  ASP A  27      -9.253  -2.891 -13.181  1.00  5.680          C  
ATOM    423  C   ASP A  27      -7.841  -2.810 -13.766  1.00  5.500          C  
ATOM    424  O   ASP A  27      -7.510  -3.514 -14.724  1.00  6.060          O  
ATOM    425  CB  ASP A  27     -10.277  -2.696 -14.297  1.00  7.720          C  
ATOM    426  CG  ASP A  27     -11.719  -3.018 -13.872  1.00  7.720          C  
ATOM    427  OD1 ASP A  27     -11.925  -3.856 -13.022  1.00  7.720          O  
ATOM    428  OD2 ASP A  27     -12.603  -2.399 -14.408  1.00  7.720          O  
ATOM    429  H   ASP A  27      -9.859  -0.998 -12.381  1.00  6.130          H  
ATOM    430  HA  ASP A  27      -9.386  -3.886 -12.756  1.00  6.820          H  
ATOM    431 1HB  ASP A  27     -10.236  -1.661 -14.639  1.00  9.270          H  
ATOM    432 2HB  ASP A  27     -10.013  -3.329 -15.143  1.00  9.270          H  
ATOM    433  N   ALA A  28      -7.023  -1.916 -13.220  1.00  5.050          N  
ATOM    434  CA  ALA A  28      -5.632  -1.756 -13.628  1.00  5.260          C  
ATOM    435  C   ALA A  28      -4.754  -2.455 -12.606  1.00  5.000          C  
ATOM    436  O   ALA A  28      -3.734  -3.065 -12.938  1.00  5.470          O  
ATOM    437  CB  ALA A  28      -5.243  -0.310 -13.717  1.00  7.280          C  
ATOM    438  H   ALA A  28      -7.355  -1.360 -12.436  1.00  6.060          H  
ATOM    439  HA  ALA A  28      -5.494  -2.227 -14.601  1.00  6.310          H  
ATOM    440 1HB  ALA A  28      -4.210  -0.233 -14.010  1.00  8.740          H  
ATOM    441 2HB  ALA A  28      -5.863   0.192 -14.441  1.00  8.740          H  
ATOM    442 3HB  ALA A  28      -5.377   0.134 -12.751  1.00  8.740          H  
ATOM    443  N   TRP A  29      -5.187  -2.360 -11.346  1.00  4.630          N  
ATOM    444  CA  TRP A  29      -4.493  -2.909 -10.186  1.00  4.740          C  
ATOM    445  C   TRP A  29      -4.314  -4.411 -10.304  1.00  4.630          C  
ATOM    446  O   TRP A  29      -5.245  -5.127 -10.685  1.00  4.940          O  
ATOM    447  CB  TRP A  29      -5.321  -2.599  -8.937  1.00  6.590          C  
ATOM    448  CG  TRP A  29      -4.729  -3.078  -7.659  1.00  6.590          C  
ATOM    449  CD1 TRP A  29      -3.881  -2.395  -6.857  1.00  6.590          C  
ATOM    450  CD2 TRP A  29      -4.949  -4.359  -7.012  1.00  6.590          C  
ATOM    451  NE1 TRP A  29      -3.555  -3.150  -5.764  1.00  6.590          N  
ATOM    452  CE2 TRP A  29      -4.199  -4.353  -5.843  1.00  6.590          C  
ATOM    453  CE3 TRP A  29      -5.713  -5.491  -7.332  1.00  6.590          C  
ATOM    454  CZ2 TRP A  29      -4.182  -5.429  -4.981  1.00  6.590          C  
ATOM    455  CZ3 TRP A  29      -5.697  -6.568  -6.471  1.00  6.590          C  
ATOM    456  CH2 TRP A  29      -4.952  -6.536  -5.323  1.00  6.590          C  
ATOM    457  H   TRP A  29      -6.028  -1.805 -11.185  1.00  5.560          H  
ATOM    458  HA  TRP A  29      -3.510  -2.441 -10.104  1.00  5.690          H  
ATOM    459 1HB  TRP A  29      -5.465  -1.519  -8.867  1.00  7.910          H  
ATOM    460 2HB  TRP A  29      -6.311  -3.044  -9.046  1.00  7.910          H  
ATOM    461  HD1 TRP A  29      -3.502  -1.390  -7.054  1.00  7.910          H  
ATOM    462  HE1 TRP A  29      -2.931  -2.861  -5.028  1.00  7.910          H  
ATOM    463  HE3 TRP A  29      -6.307  -5.520  -8.248  1.00  7.910          H  
ATOM    464  HZ2 TRP A  29      -3.596  -5.421  -4.067  1.00  7.910          H  
ATOM    465  HZ3 TRP A  29      -6.292  -7.441  -6.729  1.00  7.910          H  
ATOM    466  HH2 TRP A  29      -4.961  -7.400  -4.662  1.00  7.910          H  
ATOM    467  N   GLN A  30      -3.117  -4.902  -9.982  1.00  4.600          N  
ATOM    468  CA  GLN A  30      -2.875  -6.335 -10.063  1.00  4.810          C  
ATOM    469  C   GLN A  30      -2.735  -6.961  -8.672  1.00  4.470          C  
ATOM    470  O   GLN A  30      -2.298  -6.282  -7.752  1.00  4.210          O  
ATOM    471  CB  GLN A  30      -1.648  -6.604 -10.951  1.00  6.650          C  
ATOM    472  CG  GLN A  30      -1.814  -6.073 -12.345  1.00  6.650          C  
ATOM    473  CD  GLN A  30      -2.978  -6.725 -13.051  1.00  6.650          C  
ATOM    474  OE1 GLN A  30      -3.081  -7.955 -13.135  1.00  6.650          O  
ATOM    475  NE2 GLN A  30      -3.884  -5.895 -13.547  1.00  6.650          N  
ATOM    476  H   GLN A  30      -2.376  -4.258  -9.659  1.00  5.520          H  
ATOM    477  HA  GLN A  30      -3.734  -6.764 -10.555  1.00  5.770          H  
ATOM    478 1HB  GLN A  30      -0.781  -6.114 -10.541  1.00  7.980          H  
ATOM    479 2HB  GLN A  30      -1.414  -7.652 -11.017  1.00  7.980          H  
ATOM    480 1HG  GLN A  30      -1.992  -4.998 -12.305  1.00  7.980          H  
ATOM    481 2HG  GLN A  30      -0.907  -6.276 -12.916  1.00  7.980          H  
ATOM    482 1HE2 GLN A  30      -4.695  -6.243 -14.013  1.00  7.980          H  
ATOM    483 2HE2 GLN A  30      -3.766  -4.881 -13.432  1.00  7.980          H  
ATOM    484  N   PRO A  31      -2.966  -8.279  -8.511  1.00  4.850          N  
ATOM    485  CA  PRO A  31      -2.838  -9.004  -7.260  1.00  4.920          C  
ATOM    486  C   PRO A  31      -1.484  -8.735  -6.641  1.00  4.670          C  
ATOM    487  O   PRO A  31      -0.487  -8.633  -7.343  1.00  4.950          O  
ATOM    488  CB  PRO A  31      -2.992 -10.464  -7.704  1.00  7.380          C  
ATOM    489  CG  PRO A  31      -3.868 -10.391  -8.928  1.00  7.380          C  
ATOM    490  CD  PRO A  31      -3.438  -9.133  -9.643  1.00  7.380          C  
ATOM    491  HA  PRO A  31      -3.646  -8.712  -6.580  1.00  5.900          H  
ATOM    492 1HB  PRO A  31      -2.003 -10.901  -7.914  1.00  8.860          H  
ATOM    493 2HB  PRO A  31      -3.441 -11.059  -6.895  1.00  8.860          H  
ATOM    494 1HG  PRO A  31      -3.725 -11.291  -9.548  1.00  8.860          H  
ATOM    495 2HG  PRO A  31      -4.928 -10.373  -8.636  1.00  8.860          H  
ATOM    496 1HD  PRO A  31      -2.631  -9.364 -10.350  1.00  8.860          H  
ATOM    497 2HD  PRO A  31      -4.328  -8.727 -10.137  1.00  8.860          H  
ATOM    498  N   LEU A  32      -1.455  -8.657  -5.320  1.00  4.610          N  
ATOM    499  CA  LEU A  32      -0.256  -8.311  -4.565  1.00  4.810          C  
ATOM    500  C   LEU A  32       0.982  -9.153  -4.877  1.00  4.540          C  
ATOM    501  O   LEU A  32       2.105  -8.659  -4.770  1.00  4.760          O  
ATOM    502  CB  LEU A  32      -0.572  -8.403  -3.067  1.00  6.650          C  
ATOM    503  CG  LEU A  32      -1.578  -7.339  -2.508  1.00  6.650          C  
ATOM    504  CD1 LEU A  32      -1.907  -7.691  -1.073  1.00  6.650          C  
ATOM    505  CD2 LEU A  32      -0.980  -5.919  -2.582  1.00  6.650          C  
ATOM    506  H   LEU A  32      -2.310  -8.809  -4.808  1.00  5.530          H  
ATOM    507  HA  LEU A  32      -0.002  -7.288  -4.818  1.00  5.770          H  
ATOM    508 1HB  LEU A  32      -0.983  -9.389  -2.862  1.00  7.980          H  
ATOM    509 2HB  LEU A  32       0.357  -8.306  -2.512  1.00  7.980          H  
ATOM    510  HG  LEU A  32      -2.496  -7.372  -3.085  1.00  7.980          H  
ATOM    511 1HD1 LEU A  32      -2.622  -6.969  -0.676  1.00  7.980          H  
ATOM    512 2HD1 LEU A  32      -2.344  -8.690  -1.030  1.00  7.980          H  
ATOM    513 3HD1 LEU A  32      -0.999  -7.669  -0.471  1.00  7.980          H  
ATOM    514 1HD2 LEU A  32      -1.701  -5.208  -2.178  1.00  7.980          H  
ATOM    515 2HD2 LEU A  32      -0.070  -5.879  -1.992  1.00  7.980          H  
ATOM    516 3HD2 LEU A  32      -0.758  -5.641  -3.608  1.00  7.980          H  
ATOM    517  N   ALA A  33       0.816 -10.428  -5.219  1.00  4.490          N  
ATOM    518  CA  ALA A  33       1.973 -11.277  -5.498  1.00  4.720          C  
ATOM    519  C   ALA A  33       2.538 -11.059  -6.911  1.00  4.760          C  
ATOM    520  O   ALA A  33       3.534 -11.684  -7.287  1.00  5.320          O  
ATOM    521  CB  ALA A  33       1.593 -12.736  -5.329  1.00  6.520          C  
ATOM    522  H   ALA A  33      -0.111 -10.828  -5.276  1.00  5.390          H  
ATOM    523  HA  ALA A  33       2.755 -11.024  -4.782  1.00  5.660          H  
ATOM    524 1HB  ALA A  33       2.468 -13.361  -5.506  1.00  7.820          H  
ATOM    525 2HB  ALA A  33       1.225 -12.901  -4.318  1.00  7.820          H  
ATOM    526 3HB  ALA A  33       0.815 -12.989  -6.047  1.00  7.820          H  
ATOM    527  N   ASP A  34       1.868 -10.228  -7.707  1.00  4.550          N  
ATOM    528  CA  ASP A  34       2.246  -9.928  -9.077  1.00  4.900          C  
ATOM    529  C   ASP A  34       3.209  -8.736  -9.119  1.00  4.610          C  
ATOM    530  O   ASP A  34       2.855  -7.609  -8.733  1.00  4.870          O  
ATOM    531  CB  ASP A  34       1.016  -9.689  -9.969  1.00  6.720          C  
ATOM    532  CG  ASP A  34       1.379  -9.557 -11.473  1.00  6.720          C  
ATOM    533  OD1 ASP A  34       2.538  -9.276 -11.774  1.00  6.720          O  
ATOM    534  OD2 ASP A  34       0.522  -9.761 -12.301  1.00  6.720          O  
ATOM    535  H   ASP A  34       1.056  -9.730  -7.340  1.00  5.460          H  
ATOM    536  HA  ASP A  34       2.773 -10.793  -9.481  1.00  5.880          H  
ATOM    537 1HB  ASP A  34       0.309 -10.509  -9.841  1.00  8.060          H  
ATOM    538 2HB  ASP A  34       0.507  -8.777  -9.647  1.00  8.060          H  
ATOM    539  N   ALA A  35       4.435  -8.973  -9.583  1.00  4.490          N  
ATOM    540  CA  ALA A  35       5.474  -7.940  -9.615  1.00  4.570          C  
ATOM    541  C   ALA A  35       5.014  -6.723 -10.421  1.00  4.500          C  
ATOM    542  O   ALA A  35       5.528  -5.619 -10.237  1.00  4.690          O  
ATOM    543  CB  ALA A  35       6.758  -8.482 -10.201  1.00  6.370          C  
ATOM    544  H   ALA A  35       4.647  -9.908  -9.906  1.00  5.390          H  
ATOM    545  HA  ALA A  35       5.666  -7.625  -8.591  1.00  5.480          H  
ATOM    546 1HB  ALA A  35       7.517  -7.696 -10.183  1.00  7.640          H  
ATOM    547 2HB  ALA A  35       7.095  -9.330  -9.605  1.00  7.640          H  
ATOM    548 3HB  ALA A  35       6.585  -8.800 -11.227  1.00  7.640          H  
ATOM    549  N   ASP A  36       4.045  -6.915 -11.323  1.00  4.650          N  
ATOM    550  CA  ASP A  36       3.545  -5.812 -12.121  1.00  4.990          C  
ATOM    551  C   ASP A  36       2.979  -4.733 -11.197  1.00  4.970          C  
ATOM    552  O   ASP A  36       3.052  -3.558 -11.532  1.00  5.000          O  
ATOM    553  CB  ASP A  36       2.440  -6.285 -13.075  1.00  6.850          C  
ATOM    554  CG  ASP A  36       2.057  -5.274 -14.187  1.00  6.850          C  
ATOM    555  OD1 ASP A  36       2.847  -5.068 -15.082  1.00  6.850          O  
ATOM    556  OD2 ASP A  36       0.983  -4.724 -14.122  1.00  6.850          O  
ATOM    557  H   ASP A  36       3.630  -7.851 -11.444  1.00  5.580          H  
ATOM    558  HA  ASP A  36       4.370  -5.387 -12.695  1.00  5.990          H  
ATOM    559 1HB  ASP A  36       2.751  -7.222 -13.542  1.00  8.220          H  
ATOM    560 2HB  ASP A  36       1.548  -6.516 -12.492  1.00  8.220          H  
ATOM    561  N   GLU A  37       2.381  -5.122 -10.048  1.00  5.340          N  
ATOM    562  CA  GLU A  37       1.843  -4.142  -9.113  1.00  5.790          C  
ATOM    563  C   GLU A  37       2.994  -3.514  -8.339  1.00  5.750          C  
ATOM    564  O   GLU A  37       3.016  -2.311  -8.094  1.00  5.900          O  
ATOM    565  CB  GLU A  37       0.821  -4.748  -8.146  1.00  7.930          C  
ATOM    566  CG  GLU A  37       0.171  -3.732  -7.175  1.00  7.930          C  
ATOM    567  CD  GLU A  37      -0.666  -2.656  -7.858  1.00  7.930          C  
ATOM    568  OE1 GLU A  37      -1.161  -2.871  -8.962  1.00  7.930          O  
ATOM    569  OE2 GLU A  37      -0.809  -1.593  -7.267  1.00  7.930          O  
ATOM    570  H   GLU A  37       2.338  -6.110  -9.785  1.00  6.410          H  
ATOM    571  HA  GLU A  37       1.331  -3.369  -9.681  1.00  6.950          H  
ATOM    572 1HB  GLU A  37       0.026  -5.213  -8.695  1.00  9.510          H  
ATOM    573 2HB  GLU A  37       1.298  -5.534  -7.553  1.00  9.510          H  
ATOM    574 1HG  GLU A  37      -0.481  -4.291  -6.497  1.00  9.510          H  
ATOM    575 2HG  GLU A  37       0.941  -3.256  -6.575  1.00  9.510          H  
ATOM    576  N   GLU A  38       3.993  -4.327  -7.978  1.00  5.770          N  
ATOM    577  CA  GLU A  38       5.125  -3.814  -7.184  1.00  6.040          C  
ATOM    578  C   GLU A  38       5.809  -2.665  -7.927  1.00  5.800          C  
ATOM    579  O   GLU A  38       6.135  -1.625  -7.337  1.00  6.200          O  
ATOM    580  CB  GLU A  38       6.173  -4.905  -6.927  1.00  8.350          C  
ATOM    581  CG  GLU A  38       5.774  -6.024  -5.967  1.00  8.350          C  
ATOM    582  CD  GLU A  38       6.829  -7.105  -5.900  1.00  8.350          C  
ATOM    583  OE1 GLU A  38       7.663  -7.117  -6.771  1.00  8.350          O  
ATOM    584  OE2 GLU A  38       6.818  -7.891  -4.985  1.00  8.350          O  
ATOM    585  H   GLU A  38       3.904  -5.322  -8.219  1.00  6.920          H  
ATOM    586  HA  GLU A  38       4.751  -3.440  -6.232  1.00  7.250          H  
ATOM    587 1HB  GLU A  38       6.455  -5.359  -7.871  1.00 10.020          H  
ATOM    588 2HB  GLU A  38       7.075  -4.439  -6.521  1.00 10.020          H  
ATOM    589 1HG  GLU A  38       5.624  -5.608  -4.972  1.00 10.020          H  
ATOM    590 2HG  GLU A  38       4.830  -6.459  -6.302  1.00 10.020          H  
ATOM    591  N   ASP A  39       5.891  -2.786  -9.246  1.00  5.380          N  
ATOM    592  CA  ASP A  39       6.512  -1.779 -10.103  1.00  5.450          C  
ATOM    593  C   ASP A  39       5.895  -0.375  -9.989  1.00  5.330          C  
ATOM    594  O   ASP A  39       6.531   0.603 -10.371  1.00  5.640          O  
ATOM    595  CB  ASP A  39       6.494  -2.228 -11.565  1.00  7.600          C  
ATOM    596  CG  ASP A  39       7.518  -3.345 -11.900  1.00  7.600          C  
ATOM    597  OD1 ASP A  39       8.389  -3.608 -11.099  1.00  7.600          O  
ATOM    598  OD2 ASP A  39       7.445  -3.883 -12.980  1.00  7.600          O  
ATOM    599  H   ASP A  39       5.603  -3.685  -9.657  1.00  6.460          H  
ATOM    600  HA  ASP A  39       7.557  -1.697  -9.803  1.00  6.540          H  
ATOM    601 1HB  ASP A  39       5.491  -2.593 -11.811  1.00  9.120          H  
ATOM    602 2HB  ASP A  39       6.687  -1.379 -12.199  1.00  9.120          H  
ATOM    603  N   TYR A  40       4.670  -0.254  -9.471  1.00  5.190          N  
ATOM    604  CA  TYR A  40       4.022   1.053  -9.329  1.00  5.390          C  
ATOM    605  C   TYR A  40       4.279   1.688  -7.934  1.00  5.560          C  
ATOM    606  O   TYR A  40       3.883   2.833  -7.653  1.00  5.890          O  
ATOM    607  CB  TYR A  40       2.523   0.880  -9.502  1.00  7.470          C  
ATOM    608  CG  TYR A  40       1.991   0.495 -10.859  1.00  7.470          C  
ATOM    609  CD1 TYR A  40       1.885  -0.802 -11.220  1.00  7.470          C  
ATOM    610  CD2 TYR A  40       1.549   1.460 -11.704  1.00  7.470          C  
ATOM    611  CE1 TYR A  40       1.350  -1.146 -12.454  1.00  7.470          C  
ATOM    612  CE2 TYR A  40       1.026   1.152 -12.919  1.00  7.470          C  
ATOM    613  CZ  TYR A  40       0.920  -0.146 -13.307  1.00  7.470          C  
ATOM    614  OH  TYR A  40       0.385  -0.451 -14.537  1.00  7.470          O  
ATOM    615  H   TYR A  40       4.173  -1.084  -9.133  1.00  6.230          H  
ATOM    616  HA  TYR A  40       4.414   1.728 -10.091  1.00  6.470          H  
ATOM    617 1HB  TYR A  40       2.171   0.142  -8.777  1.00  8.960          H  
ATOM    618 2HB  TYR A  40       2.083   1.794  -9.270  1.00  8.960          H  
ATOM    619  HD1 TYR A  40       2.222  -1.558 -10.538  1.00  8.960          H  
ATOM    620  HD2 TYR A  40       1.613   2.462 -11.402  1.00  8.960          H  
ATOM    621  HE1 TYR A  40       1.270  -2.199 -12.745  1.00  8.960          H  
ATOM    622  HE2 TYR A  40       0.689   1.939 -13.569  1.00  8.960          H  
ATOM    623  HH  TYR A  40       0.344  -1.415 -14.648  1.00  8.960          H  
ATOM    624  N   TRP A  41       4.910   0.928  -7.033  1.00  5.650          N  
ATOM    625  CA  TRP A  41       5.187   1.404  -5.679  1.00  6.100          C  
ATOM    626  C   TRP A  41       6.696   1.517  -5.398  1.00  5.890          C  
ATOM    627  O   TRP A  41       7.129   2.203  -4.469  1.00  6.060          O  
ATOM    628  CB  TRP A  41       4.486   0.491  -4.686  1.00  8.360          C  
ATOM    629  CG  TRP A  41       2.990   0.530  -4.875  1.00  8.360          C  
ATOM    630  CD1 TRP A  41       2.239  -0.411  -5.505  1.00  8.360          C  
ATOM    631  CD2 TRP A  41       2.061   1.564  -4.446  1.00  8.360          C  
ATOM    632  NE1 TRP A  41       0.922  -0.054  -5.499  1.00  8.360          N  
ATOM    633  CE2 TRP A  41       0.793   1.158  -4.847  1.00  8.360          C  
ATOM    634  CE3 TRP A  41       2.207   2.781  -3.763  1.00  8.360          C  
ATOM    635  CZ2 TRP A  41      -0.336   1.925  -4.585  1.00  8.360          C  
ATOM    636  CZ3 TRP A  41       1.087   3.544  -3.505  1.00  8.360          C  
ATOM    637  CH2 TRP A  41      -0.153   3.133  -3.902  1.00  8.360          C  
ATOM    638  H   TRP A  41       5.227  -0.004  -7.298  1.00  6.780          H  
ATOM    639  HA  TRP A  41       4.757   2.400  -5.571  1.00  7.320          H  
ATOM    640 1HB  TRP A  41       4.833  -0.536  -4.821  1.00 10.030          H  
ATOM    641 2HB  TRP A  41       4.720   0.801  -3.666  1.00 10.030          H  
ATOM    642  HD1 TRP A  41       2.629  -1.315  -5.955  1.00 10.030          H  
ATOM    643  HE1 TRP A  41       0.160  -0.624  -5.944  1.00 10.030          H  
ATOM    644  HE3 TRP A  41       3.192   3.124  -3.437  1.00 10.030          H  
ATOM    645  HZ2 TRP A  41      -1.333   1.613  -4.898  1.00 10.030          H  
ATOM    646  HZ3 TRP A  41       1.227   4.486  -2.976  1.00 10.030          H  
ATOM    647  HH2 TRP A  41      -1.014   3.761  -3.685  1.00 10.030          H  
ATOM    648  N   GLU A  42       7.508   0.802  -6.172  1.00  5.810          N  
ATOM    649  CA  GLU A  42       8.958   0.868  -6.014  1.00  5.890          C  
ATOM    650  C   GLU A  42       9.494   1.723  -7.167  1.00  5.610          C  
ATOM    651  O   GLU A  42       8.829   1.806  -8.190  1.00  5.480          O  
ATOM    652  CB  GLU A  42       9.590  -0.528  -6.015  1.00  8.210          C  
ATOM    653  CG  GLU A  42       9.187  -1.401  -4.835  1.00  8.210          C  
ATOM    654  CD  GLU A  42       9.954  -2.704  -4.772  1.00  8.210          C  
ATOM    655  OE1 GLU A  42      10.728  -2.956  -5.666  1.00  8.210          O  
ATOM    656  OE2 GLU A  42       9.782  -3.430  -3.820  1.00  8.210          O  
ATOM    657  H   GLU A  42       7.104   0.174  -6.868  1.00  6.970          H  
ATOM    658  HA  GLU A  42       9.175   1.338  -5.062  1.00  7.070          H  
ATOM    659 1HB  GLU A  42       9.292  -1.052  -6.927  1.00  9.860          H  
ATOM    660 2HB  GLU A  42      10.674  -0.449  -6.026  1.00  9.860          H  
ATOM    661 1HG  GLU A  42       9.347  -0.846  -3.913  1.00  9.860          H  
ATOM    662 2HG  GLU A  42       8.119  -1.617  -4.917  1.00  9.860          H  
ATOM    663  N   PRO A  43      10.645   2.407  -7.050  1.00  5.800          N  
ATOM    664  CA  PRO A  43      11.240   3.154  -8.145  1.00  5.860          C  
ATOM    665  C   PRO A  43      11.391   2.203  -9.323  1.00  5.970          C  
ATOM    666  O   PRO A  43      11.829   1.066  -9.136  1.00  6.440          O  
ATOM    667  CB  PRO A  43      12.588   3.587  -7.558  1.00  8.790          C  
ATOM    668  CG  PRO A  43      12.332   3.652  -6.052  1.00  8.790          C  
ATOM    669  CD  PRO A  43      11.392   2.488  -5.771  1.00  8.790          C  
ATOM    670  HA  PRO A  43      10.600   4.010  -8.402  1.00  7.030          H  
ATOM    671 1HB  PRO A  43      13.370   2.862  -7.834  1.00 10.550          H  
ATOM    672 2HB  PRO A  43      12.886   4.558  -7.980  1.00 10.550          H  
ATOM    673 1HG  PRO A  43      13.279   3.579  -5.488  1.00 10.550          H  
ATOM    674 2HG  PRO A  43      11.886   4.627  -5.773  1.00 10.550          H  
ATOM    675 1HD  PRO A  43      11.953   1.560  -5.586  1.00 10.550          H  
ATOM    676 2HD  PRO A  43      10.757   2.774  -4.920  1.00 10.550          H  
ATOM    677  N   ASN A  44      11.081   2.674 -10.525  1.00  5.870          N  
ATOM    678  CA  ASN A  44      11.114   1.825 -11.710  1.00  6.290          C  
ATOM    679  C   ASN A  44      11.309   2.625 -12.997  1.00  6.090          C  
ATOM    680  O   ASN A  44      10.564   3.568 -13.277  1.00  5.940          O  
ATOM    681  CB  ASN A  44       9.881   0.950 -11.755  1.00  8.640          C  
ATOM    682  CG  ASN A  44       9.929  -0.081 -12.856  1.00  8.640          C  
ATOM    683  OD1 ASN A  44       9.974   0.216 -14.070  1.00  8.640          O  
ATOM    684  ND2 ASN A  44       9.929  -1.318 -12.439  1.00  8.640          N  
ATOM    685  H   ASN A  44      10.754   3.626 -10.612  1.00  7.040          H  
ATOM    686  HA  ASN A  44      11.980   1.162 -11.627  1.00  7.550          H  
ATOM    687 1HB  ASN A  44       9.785   0.419 -10.803  1.00 10.370          H  
ATOM    688 2HB  ASN A  44       8.998   1.562 -11.843  1.00 10.370          H  
ATOM    689 1HD2 ASN A  44       9.952  -2.084 -13.089  1.00 10.370          H  
ATOM    690 2HD2 ASN A  44       9.901  -1.514 -11.451  1.00 10.370          H  
ATOM    691  N   GLU A  45      12.347   2.285 -13.747  1.00  6.420          N  
ATOM    692  CA  GLU A  45      12.740   2.976 -14.972  1.00  6.650          C  
ATOM    693  C   GLU A  45      11.661   3.071 -16.070  1.00  6.380          C  
ATOM    694  O   GLU A  45      11.739   3.937 -16.943  1.00  6.510          O  
ATOM    695  CB  GLU A  45      13.983   2.292 -15.555  1.00  9.220          C  
ATOM    696  CG  GLU A  45      13.766   0.833 -16.001  1.00  9.220          C  
ATOM    697  CD  GLU A  45      13.902  -0.154 -14.876  1.00  9.220          C  
ATOM    698  OE1 GLU A  45      14.102   0.273 -13.756  1.00  9.220          O  
ATOM    699  OE2 GLU A  45      13.788  -1.325 -15.122  1.00  9.220          O  
ATOM    700  H   GLU A  45      12.925   1.490 -13.450  1.00  7.700          H  
ATOM    701  HA  GLU A  45      13.029   3.983 -14.688  1.00  7.980          H  
ATOM    702 1HB  GLU A  45      14.328   2.854 -16.423  1.00 11.060          H  
ATOM    703 2HB  GLU A  45      14.785   2.308 -14.819  1.00 11.060          H  
ATOM    704 1HG  GLU A  45      12.791   0.715 -16.456  1.00 11.060          H  
ATOM    705 2HG  GLU A  45      14.508   0.599 -16.762  1.00 11.060          H  
ATOM    706  N   ASN A  46      10.599   2.268 -15.996  1.00  6.340          N  
ATOM    707  CA  ASN A  46       9.588   2.290 -17.047  1.00  6.360          C  
ATOM    708  C   ASN A  46       8.546   3.361 -16.788  1.00  5.720          C  
ATOM    709  O   ASN A  46       7.591   3.521 -17.552  1.00  5.870          O  
ATOM    710  CB  ASN A  46       8.913   0.939 -17.129  1.00  8.900          C  
ATOM    711  CG  ASN A  46       9.830  -0.134 -17.620  1.00  8.900          C  
ATOM    712  OD1 ASN A  46      10.123  -0.245 -18.819  1.00  8.900          O  
ATOM    713  ND2 ASN A  46      10.314  -0.928 -16.696  1.00  8.900          N  
ATOM    714  H   ASN A  46      10.517   1.599 -15.230  1.00  7.610          H  
ATOM    715  HA  ASN A  46      10.073   2.514 -17.998  1.00  7.630          H  
ATOM    716 1HB  ASN A  46       8.529   0.664 -16.149  1.00 10.680          H  
ATOM    717 2HB  ASN A  46       8.060   1.004 -17.802  1.00 10.680          H  
ATOM    718 1HD2 ASN A  46      10.949  -1.663 -16.940  1.00 10.680          H  
ATOM    719 2HD2 ASN A  46      10.076  -0.769 -15.726  1.00 10.680          H  
ATOM    720  N   TYR A  47       8.756   4.110 -15.716  1.00  5.310          N  
ATOM    721  CA  TYR A  47       7.900   5.197 -15.321  1.00  5.140          C  
ATOM    722  C   TYR A  47       8.639   6.528 -15.450  1.00  4.970          C  
ATOM    723  O   TYR A  47       8.201   7.549 -14.910  1.00  5.270          O  
ATOM    724  CB  TYR A  47       7.411   4.943 -13.913  1.00  7.260          C  
ATOM    725  CG  TYR A  47       6.548   3.683 -13.814  1.00  7.260          C  
ATOM    726  CD1 TYR A  47       7.157   2.456 -13.733  1.00  7.260          C  
ATOM    727  CD2 TYR A  47       5.170   3.760 -13.770  1.00  7.260          C  
ATOM    728  CE1 TYR A  47       6.424   1.317 -13.633  1.00  7.260          C  
ATOM    729  CE2 TYR A  47       4.424   2.605 -13.655  1.00  7.260          C  
ATOM    730  CZ  TYR A  47       5.054   1.388 -13.595  1.00  7.260          C  
ATOM    731  OH  TYR A  47       4.333   0.237 -13.500  1.00  7.260          O  
ATOM    732  H   TYR A  47       9.552   3.900 -15.105  1.00  6.370          H  
ATOM    733  HA  TYR A  47       7.043   5.223 -15.986  1.00  6.170          H  
ATOM    734 1HB  TYR A  47       8.268   4.827 -13.254  1.00  8.720          H  
ATOM    735 2HB  TYR A  47       6.828   5.795 -13.566  1.00  8.720          H  
ATOM    736  HD1 TYR A  47       8.235   2.393 -13.760  1.00  8.720          H  
ATOM    737  HD2 TYR A  47       4.672   4.733 -13.823  1.00  8.720          H  
ATOM    738  HE1 TYR A  47       6.929   0.360 -13.585  1.00  8.720          H  
ATOM    739  HE2 TYR A  47       3.347   2.662 -13.622  1.00  8.720          H  
ATOM    740  HH  TYR A  47       3.402   0.447 -13.394  1.00  8.720          H  
ATOM    741  N   VAL A  48       9.796   6.525 -16.111  1.00  4.940          N  
ATOM    742  CA  VAL A  48      10.518   7.773 -16.253  1.00  5.260          C  
ATOM    743  C   VAL A  48       9.867   8.600 -17.336  1.00  5.050          C  
ATOM    744  O   VAL A  48       9.639   8.132 -18.449  1.00  5.030          O  
ATOM    745  CB  VAL A  48      12.007   7.526 -16.549  1.00  7.240          C  
ATOM    746  CG1 VAL A  48      12.752   8.847 -16.821  1.00  7.240          C  
ATOM    747  CG2 VAL A  48      12.607   6.844 -15.341  1.00  7.240          C  
ATOM    748  H   VAL A  48      10.167   5.664 -16.527  1.00  5.930          H  
ATOM    749  HA  VAL A  48      10.453   8.320 -15.313  1.00  6.310          H  
ATOM    750  HB  VAL A  48      12.102   6.884 -17.427  1.00  8.680          H  
ATOM    751 1HG1 VAL A  48      13.802   8.632 -17.013  1.00  8.680          H  
ATOM    752 2HG1 VAL A  48      12.329   9.346 -17.693  1.00  8.680          H  
ATOM    753 3HG1 VAL A  48      12.671   9.501 -15.954  1.00  8.680          H  
ATOM    754 1HG2 VAL A  48      13.660   6.629 -15.519  1.00  8.680          H  
ATOM    755 2HG2 VAL A  48      12.506   7.489 -14.471  1.00  8.680          H  
ATOM    756 3HG2 VAL A  48      12.072   5.928 -15.165  1.00  8.680          H  
ATOM    757  N   GLY A  49       9.553   9.840 -16.991  1.00  5.240          N  
ATOM    758  CA  GLY A  49       8.879  10.739 -17.908  1.00  5.460          C  
ATOM    759  C   GLY A  49       7.368  10.652 -17.729  1.00  5.170          C  
ATOM    760  O   GLY A  49       6.620  11.372 -18.391  1.00  5.550          O  
ATOM    761  H   GLY A  49       9.757  10.151 -16.052  1.00  6.290          H  
ATOM    762 1HA  GLY A  49       9.214  11.760 -17.728  1.00  6.550          H  
ATOM    763 2HA  GLY A  49       9.146  10.485 -18.932  1.00  6.550          H  
ATOM    764  N   GLN A  50       6.919   9.762 -16.843  1.00  4.760          N  
ATOM    765  CA  GLN A  50       5.508   9.581 -16.578  1.00  4.730          C  
ATOM    766  C   GLN A  50       5.208  10.338 -15.295  1.00  4.740          C  
ATOM    767  O   GLN A  50       6.124  10.619 -14.513  1.00  5.020          O  
ATOM    768  CB  GLN A  50       5.195   8.091 -16.421  1.00  6.630          C  
ATOM    769  CG  GLN A  50       5.644   7.239 -17.610  1.00  6.630          C  
ATOM    770  CD  GLN A  50       4.948   7.581 -18.868  1.00  6.630          C  
ATOM    771  OE1 GLN A  50       3.719   7.607 -18.908  1.00  6.630          O  
ATOM    772  NE2 GLN A  50       5.713   7.855 -19.911  1.00  6.630          N  
ATOM    773  H   GLN A  50       7.576   9.188 -16.308  1.00  5.710          H  
ATOM    774  HA  GLN A  50       4.912  10.007 -17.386  1.00  5.680          H  
ATOM    775 1HB  GLN A  50       5.677   7.711 -15.523  1.00  7.960          H  
ATOM    776 2HB  GLN A  50       4.116   7.956 -16.287  1.00  7.960          H  
ATOM    777 1HG  GLN A  50       6.712   7.396 -17.768  1.00  7.960          H  
ATOM    778 2HG  GLN A  50       5.462   6.197 -17.395  1.00  7.960          H  
ATOM    779 1HE2 GLN A  50       5.301   8.098 -20.789  1.00  7.960          H  
ATOM    780 2HE2 GLN A  50       6.716   7.821 -19.822  1.00  7.960          H  
ATOM    781  N   ARG A  51       3.956  10.712 -15.065  1.00  4.720          N  
ATOM    782  CA  ARG A  51       3.641  11.350 -13.794  1.00  4.930          C  
ATOM    783  C   ARG A  51       3.572  10.377 -12.604  1.00  4.520          C  
ATOM    784  O   ARG A  51       3.021   9.261 -12.680  1.00  4.350          O  
ATOM    785  CB  ARG A  51       2.376  12.164 -13.895  1.00  6.820          C  
ATOM    786  CG  ARG A  51       2.521  13.397 -14.783  1.00  6.820          C  
ATOM    787  CD  ARG A  51       1.263  14.121 -14.956  1.00  6.820          C  
ATOM    788  NE  ARG A  51       0.360  13.396 -15.804  1.00  6.820          N  
ATOM    789  CZ  ARG A  51      -0.930  13.706 -16.015  1.00  6.820          C  
ATOM    790  NH1 ARG A  51      -1.480  14.745 -15.406  1.00  6.820          N  
ATOM    791  NH2 ARG A  51      -1.632  12.956 -16.848  1.00  6.820          N  
ATOM    792  H   ARG A  51       3.217  10.553 -15.765  1.00  5.660          H  
ATOM    793  HA  ARG A  51       4.439  12.062 -13.581  1.00  5.920          H  
ATOM    794 1HB  ARG A  51       1.550  11.555 -14.255  1.00  8.180          H  
ATOM    795 2HB  ARG A  51       2.131  12.507 -12.910  1.00  8.180          H  
ATOM    796 1HG  ARG A  51       3.250  14.070 -14.366  1.00  8.180          H  
ATOM    797 2HG  ARG A  51       2.855  13.076 -15.771  1.00  8.180          H  
ATOM    798 1HD  ARG A  51       0.791  14.247 -13.985  1.00  8.180          H  
ATOM    799 2HD  ARG A  51       1.458  15.093 -15.403  1.00  8.180          H  
ATOM    800  HE  ARG A  51       0.748  12.584 -16.313  1.00  8.180          H  
ATOM    801 1HH1 ARG A  51      -0.929  15.300 -14.767  1.00  8.180          H  
ATOM    802 2HH1 ARG A  51      -2.448  14.976 -15.567  1.00  8.180          H  
ATOM    803 1HH2 ARG A  51      -1.175  12.142 -17.293  1.00  8.180          H  
ATOM    804 2HH2 ARG A  51      -2.598  13.150 -17.037  1.00  8.180          H  
ATOM    805  N   CYS A  52       4.125  10.864 -11.495  1.00  4.670          N  
ATOM    806  CA  CYS A  52       4.190  10.213 -10.196  1.00  4.510          C  
ATOM    807  C   CYS A  52       4.115  11.235  -9.099  1.00  4.840          C  
ATOM    808  O   CYS A  52       4.830  12.233  -9.153  1.00  5.450          O  
ATOM    809  CB  CYS A  52       5.498   9.474  -9.998  1.00  6.380          C  
ATOM    810  SG  CYS A  52       5.593   8.724  -8.384  1.00  6.380          S  
ATOM    811  H   CYS A  52       4.550  11.779 -11.564  1.00  5.600          H  
ATOM    812  HA  CYS A  52       3.351   9.525 -10.098  1.00  5.410          H  
ATOM    813 1HB  CYS A  52       5.598   8.704 -10.753  1.00  7.650          H  
ATOM    814 2HB  CYS A  52       6.337  10.159 -10.108  1.00  7.650          H  
ATOM    815  HG  CYS A  52       4.372   8.138  -8.419  1.00  7.650          H  
ATOM    816  N   LEU A  53       3.288  10.966  -8.097  1.00  4.700          N  
ATOM    817  CA  LEU A  53       3.136  11.882  -6.983  1.00  5.110          C  
ATOM    818  C   LEU A  53       3.890  11.462  -5.740  1.00  5.070          C  
ATOM    819  O   LEU A  53       3.711  10.351  -5.234  1.00  4.900          O  
ATOM    820  CB  LEU A  53       1.668  12.006  -6.606  1.00  6.990          C  
ATOM    821  CG  LEU A  53       1.317  12.907  -5.403  1.00  6.990          C  
ATOM    822  CD1 LEU A  53       1.636  14.381  -5.751  1.00  6.990          C  
ATOM    823  CD2 LEU A  53      -0.146  12.703  -5.067  1.00  6.990          C  
ATOM    824  H   LEU A  53       2.777  10.080  -8.106  1.00  5.640          H  
ATOM    825  HA  LEU A  53       3.498  12.851  -7.306  1.00  6.130          H  
ATOM    826 1HB  LEU A  53       1.182  12.432  -7.451  1.00  8.390          H  
ATOM    827 2HB  LEU A  53       1.264  11.010  -6.425  1.00  8.390          H  
ATOM    828  HG  LEU A  53       1.913  12.631  -4.530  1.00  8.390          H  
ATOM    829 1HD1 LEU A  53       1.381  15.011  -4.898  1.00  8.390          H  
ATOM    830 2HD1 LEU A  53       2.690  14.508  -5.972  1.00  8.390          H  
ATOM    831 3HD1 LEU A  53       1.055  14.692  -6.617  1.00  8.390          H  
ATOM    832 1HD2 LEU A  53      -0.412  13.329  -4.210  1.00  8.390          H  
ATOM    833 2HD2 LEU A  53      -0.761  12.967  -5.913  1.00  8.390          H  
ATOM    834 3HD2 LEU A  53      -0.315  11.656  -4.809  1.00  8.390          H  
ATOM    835  N   LEU A  54       4.711  12.361  -5.223  1.00  5.540          N  
ATOM    836  CA  LEU A  54       5.425  12.116  -3.978  1.00  5.800          C  
ATOM    837  C   LEU A  54       4.733  12.929  -2.895  1.00  6.100          C  
ATOM    838  O   LEU A  54       4.562  14.144  -3.043  1.00  6.480          O  
ATOM    839  CB  LEU A  54       6.895  12.551  -4.061  1.00  8.020          C  
ATOM    840  CG  LEU A  54       7.790  12.360  -2.771  1.00  8.020          C  
ATOM    841  CD1 LEU A  54       7.999  10.885  -2.463  1.00  8.020          C  
ATOM    842  CD2 LEU A  54       9.114  13.043  -2.979  1.00  8.020          C  
ATOM    843  H   LEU A  54       4.812  13.242  -5.703  1.00  6.650          H  
ATOM    844  HA  LEU A  54       5.354  11.062  -3.722  1.00  6.960          H  
ATOM    845 1HB  LEU A  54       7.370  12.045  -4.897  1.00  9.620          H  
ATOM    846 2HB  LEU A  54       6.888  13.606  -4.253  1.00  9.620          H  
ATOM    847  HG  LEU A  54       7.287  12.811  -1.913  1.00  9.620          H  
ATOM    848 1HD1 LEU A  54       8.601  10.798  -1.565  1.00  9.620          H  
ATOM    849 2HD1 LEU A  54       7.074  10.423  -2.298  1.00  9.620          H  
ATOM    850 3HD1 LEU A  54       8.494  10.402  -3.290  1.00  9.620          H  
ATOM    851 1HD2 LEU A  54       9.722  12.924  -2.090  1.00  9.620          H  
ATOM    852 2HD2 LEU A  54       9.635  12.626  -3.813  1.00  9.620          H  
ATOM    853 3HD2 LEU A  54       8.928  14.097  -3.165  1.00  9.620          H  
ATOM    854  N   GLU A  55       4.331  12.270  -1.819  1.00  6.150          N  
ATOM    855  CA  GLU A  55       3.671  12.947  -0.708  1.00  6.600          C  
ATOM    856  C   GLU A  55       3.889  12.191   0.595  1.00  6.720          C  
ATOM    857  O   GLU A  55       3.961  10.964   0.600  1.00  6.890          O  
ATOM    858  CB  GLU A  55       2.167  13.083  -1.000  1.00  9.060          C  
ATOM    859  CG  GLU A  55       1.411  11.744  -1.138  1.00  9.060          C  
ATOM    860  CD  GLU A  55      -0.060  11.917  -1.461  1.00  9.060          C  
ATOM    861  OE1 GLU A  55      -0.490  13.036  -1.613  1.00  9.060          O  
ATOM    862  OE2 GLU A  55      -0.758  10.922  -1.550  1.00  9.060          O  
ATOM    863  H   GLU A  55       4.506  11.262  -1.778  1.00  7.380          H  
ATOM    864  HA  GLU A  55       4.101  13.943  -0.603  1.00  7.920          H  
ATOM    865 1HB  GLU A  55       1.693  13.649  -0.196  1.00 10.870          H  
ATOM    866 2HB  GLU A  55       2.025  13.644  -1.926  1.00 10.870          H  
ATOM    867 1HG  GLU A  55       1.881  11.155  -1.930  1.00 10.870          H  
ATOM    868 2HG  GLU A  55       1.501  11.186  -0.207  1.00 10.870          H  
ATOM    869  N   ASP A  56       4.022  12.910   1.713  1.00  6.860          N  
ATOM    870  CA  ASP A  56       4.175  12.274   3.027  1.00  7.140          C  
ATOM    871  C   ASP A  56       5.251  11.172   3.019  1.00  6.930          C  
ATOM    872  O   ASP A  56       5.066  10.104   3.606  1.00  7.300          O  
ATOM    873  CB  ASP A  56       2.833  11.731   3.513  1.00  9.880          C  
ATOM    874  CG  ASP A  56       1.801  12.855   3.709  1.00  9.880          C  
ATOM    875  OD1 ASP A  56       2.208  13.977   3.955  1.00  9.880          O  
ATOM    876  OD2 ASP A  56       0.624  12.585   3.627  1.00  9.880          O  
ATOM    877  H   ASP A  56       3.958  13.920   1.670  1.00  8.230          H  
ATOM    878  HA  ASP A  56       4.495  13.039   3.737  1.00  8.570          H  
ATOM    879 1HB  ASP A  56       2.444  11.008   2.792  1.00 11.860          H  
ATOM    880 2HB  ASP A  56       2.970  11.208   4.460  1.00 11.860          H  
ATOM    881  N   GLU A  57       6.368  11.445   2.337  1.00  6.670          N  
ATOM    882  CA  GLU A  57       7.500  10.529   2.173  1.00  6.870          C  
ATOM    883  C   GLU A  57       7.135   9.142   1.617  1.00  6.590          C  
ATOM    884  O   GLU A  57       7.724   8.141   2.018  1.00  7.020          O  
ATOM    885  CB  GLU A  57       8.253  10.383   3.499  1.00  9.540          C  
ATOM    886  CG  GLU A  57       8.833  11.695   4.016  1.00  9.540          C  
ATOM    887  CD  GLU A  57       9.998  12.189   3.180  1.00  9.540          C  
ATOM    888  OE1 GLU A  57      10.885  11.415   2.919  1.00  9.540          O  
ATOM    889  OE2 GLU A  57       9.979  13.335   2.785  1.00  9.540          O  
ATOM    890  H   GLU A  57       6.438  12.354   1.904  1.00  8.000          H  
ATOM    891  HA  GLU A  57       8.188  10.987   1.460  1.00  8.240          H  
ATOM    892 1HB  GLU A  57       7.589   9.978   4.261  1.00 11.450          H  
ATOM    893 2HB  GLU A  57       9.076   9.678   3.376  1.00 11.450          H  
ATOM    894 1HG  GLU A  57       8.054  12.455   4.023  1.00 11.450          H  
ATOM    895 2HG  GLU A  57       9.166  11.549   5.042  1.00 11.450          H  
ATOM    896  N   SER A  58       6.222   9.092   0.644  1.00  6.090          N  
ATOM    897  CA  SER A  58       5.817   7.857  -0.028  1.00  5.960          C  
ATOM    898  C   SER A  58       5.324   8.239  -1.411  1.00  5.610          C  
ATOM    899  O   SER A  58       5.095   9.420  -1.682  1.00  5.800          O  
ATOM    900  CB  SER A  58       4.686   7.186   0.713  1.00  8.400          C  
ATOM    901  OG  SER A  58       3.507   7.934   0.576  1.00  8.400          O  
ATOM    902  H   SER A  58       5.717   9.937   0.386  1.00  7.310          H  
ATOM    903  HA  SER A  58       6.671   7.187  -0.115  1.00  7.150          H  
ATOM    904 1HB  SER A  58       4.530   6.191   0.322  1.00 10.080          H  
ATOM    905 2HB  SER A  58       4.944   7.089   1.769  1.00 10.080          H  
ATOM    906  HG  SER A  58       3.671   8.773   1.048  1.00 10.080          H  
ATOM    907  N   PHE A  59       5.122   7.291  -2.315  1.00  5.350          N  
ATOM    908  CA  PHE A  59       4.630   7.756  -3.601  1.00  5.090          C  
ATOM    909  C   PHE A  59       3.705   6.823  -4.343  1.00  4.590          C  
ATOM    910  O   PHE A  59       3.661   5.617  -4.105  1.00  4.790          O  
ATOM    911  CB  PHE A  59       5.808   8.100  -4.508  1.00  7.230          C  
ATOM    912  CG  PHE A  59       6.682   6.968  -4.844  1.00  7.230          C  
ATOM    913  CD1 PHE A  59       6.427   6.186  -5.945  1.00  7.230          C  
ATOM    914  CD2 PHE A  59       7.783   6.692  -4.081  1.00  7.230          C  
ATOM    915  CE1 PHE A  59       7.250   5.155  -6.279  1.00  7.230          C  
ATOM    916  CE2 PHE A  59       8.607   5.671  -4.423  1.00  7.230          C  
ATOM    917  CZ  PHE A  59       8.336   4.910  -5.523  1.00  7.230          C  
ATOM    918  H   PHE A  59       5.305   6.312  -2.129  1.00  6.420          H  
ATOM    919  HA  PHE A  59       4.062   8.671  -3.431  1.00  6.110          H  
ATOM    920 1HB  PHE A  59       5.434   8.516  -5.431  1.00  8.680          H  
ATOM    921 2HB  PHE A  59       6.412   8.864  -4.046  1.00  8.680          H  
ATOM    922  HD1 PHE A  59       5.554   6.401  -6.542  1.00  8.680          H  
ATOM    923  HD2 PHE A  59       7.997   7.303  -3.207  1.00  8.680          H  
ATOM    924  HE1 PHE A  59       7.039   4.530  -7.152  1.00  8.680          H  
ATOM    925  HE2 PHE A  59       9.481   5.450  -3.827  1.00  8.680          H  
ATOM    926  HZ  PHE A  59       8.986   4.106  -5.780  1.00  8.680          H  
ATOM    927  N   VAL A  60       2.980   7.433  -5.271  1.00  4.330          N  
ATOM    928  CA  VAL A  60       2.053   6.764  -6.163  1.00  4.160          C  
ATOM    929  C   VAL A  60       2.554   6.934  -7.600  1.00  3.950          C  
ATOM    930  O   VAL A  60       2.452   8.027  -8.167  1.00  4.140          O  
ATOM    931  CB  VAL A  60       0.668   7.449  -5.980  1.00  5.890          C  
ATOM    932  CG1 VAL A  60      -0.395   6.836  -6.838  1.00  5.890          C  
ATOM    933  CG2 VAL A  60       0.254   7.367  -4.515  1.00  5.890          C  
ATOM    934  H   VAL A  60       3.108   8.448  -5.349  1.00  5.200          H  
ATOM    935  HA  VAL A  60       2.002   5.702  -5.912  1.00  4.990          H  
ATOM    936  HB  VAL A  60       0.760   8.492  -6.279  1.00  7.070          H  
ATOM    937 1HG1 VAL A  60      -1.334   7.361  -6.683  1.00  7.070          H  
ATOM    938 2HG1 VAL A  60      -0.117   6.900  -7.889  1.00  7.070          H  
ATOM    939 3HG1 VAL A  60      -0.521   5.816  -6.544  1.00  7.070          H  
ATOM    940 1HG2 VAL A  60      -0.698   7.871  -4.384  1.00  7.070          H  
ATOM    941 2HG2 VAL A  60       0.158   6.326  -4.225  1.00  7.070          H  
ATOM    942 3HG2 VAL A  60       0.997   7.848  -3.881  1.00  7.070          H  
ATOM    943  N   MET A  61       3.133   5.892  -8.201  1.00  3.960          N  
ATOM    944  CA  MET A  61       3.701   6.031  -9.538  1.00  3.930          C  
ATOM    945  C   MET A  61       2.788   5.374 -10.537  1.00  3.880          C  
ATOM    946  O   MET A  61       2.319   4.279 -10.277  1.00  4.330          O  
ATOM    947  CB  MET A  61       5.100   5.425  -9.486  1.00  5.510          C  
ATOM    948  CG  MET A  61       5.915   5.471 -10.684  1.00  5.510          C  
ATOM    949  SD  MET A  61       7.594   4.832 -10.366  1.00  5.510          S  
ATOM    950  CE  MET A  61       8.386   6.242  -9.562  1.00  5.510          C  
ATOM    951  H   MET A  61       3.239   4.976  -7.743  1.00  4.750          H  
ATOM    952  HA  MET A  61       3.754   7.075  -9.812  1.00  4.720          H  
ATOM    953 1HB  MET A  61       5.648   5.869  -8.705  1.00  6.620          H  
ATOM    954 2HB  MET A  61       5.010   4.375  -9.237  1.00  6.620          H  
ATOM    955 1HG  MET A  61       5.447   4.850 -11.399  1.00  6.620          H  
ATOM    956 2HG  MET A  61       5.983   6.473 -11.084  1.00  6.620          H  
ATOM    957 1HE  MET A  61       9.413   5.991  -9.318  1.00  6.620          H  
ATOM    958 2HE  MET A  61       8.376   7.098 -10.239  1.00  6.620          H  
ATOM    959 3HE  MET A  61       7.863   6.506  -8.656  1.00  6.620          H  
ATOM    960  N   ALA A  62       2.512   5.989 -11.689  1.00  3.800          N  
ATOM    961  CA  ALA A  62       1.597   5.289 -12.569  1.00  4.190          C  
ATOM    962  C   ALA A  62       1.712   5.671 -14.024  1.00  4.530          C  
ATOM    963  O   ALA A  62       2.282   6.689 -14.384  1.00  4.640          O  
ATOM    964  CB  ALA A  62       0.171   5.524 -12.093  1.00  5.710          C  
ATOM    965  H   ALA A  62       2.857   6.922 -11.948  1.00  4.560          H  
ATOM    966  HA  ALA A  62       1.828   4.237 -12.512  1.00  5.030          H  
ATOM    967 1HB  ALA A  62      -0.505   4.967 -12.722  1.00  6.850          H  
ATOM    968 2HB  ALA A  62       0.064   5.197 -11.060  1.00  6.850          H  
ATOM    969 3HB  ALA A  62      -0.046   6.578 -12.165  1.00  6.850          H  
ATOM    970  N   VAL A  63       1.130   4.819 -14.844  1.00  5.090          N  
ATOM    971  CA  VAL A  63       0.961   4.958 -16.281  1.00  5.690          C  
ATOM    972  C   VAL A  63      -0.516   4.801 -16.528  1.00  6.430          C  
ATOM    973  O   VAL A  63      -1.261   4.620 -15.565  1.00  6.940          O  
ATOM    974  CB  VAL A  63       1.773   3.909 -17.056  1.00  7.730          C  
ATOM    975  CG1 VAL A  63       3.219   4.114 -16.775  1.00  7.730          C  
ATOM    976  CG2 VAL A  63       1.344   2.493 -16.624  1.00  7.730          C  
ATOM    977  H   VAL A  63       0.726   3.999 -14.422  1.00  6.110          H  
ATOM    978  HA  VAL A  63       1.279   5.947 -16.600  1.00  6.830          H  
ATOM    979  HB  VAL A  63       1.610   4.036 -18.124  1.00  9.270          H  
ATOM    980 1HG1 VAL A  63       3.825   3.387 -17.316  1.00  9.270          H  
ATOM    981 2HG1 VAL A  63       3.489   5.116 -17.081  1.00  9.270          H  
ATOM    982 3HG1 VAL A  63       3.378   4.009 -15.745  1.00  9.270          H  
ATOM    983 1HG2 VAL A  63       1.926   1.755 -17.175  1.00  9.270          H  
ATOM    984 2HG2 VAL A  63       1.525   2.367 -15.574  1.00  9.270          H  
ATOM    985 3HG2 VAL A  63       0.282   2.333 -16.833  1.00  9.270          H  
ATOM    986  N   LYS A  64      -0.970   4.954 -17.760  1.00  6.760          N  
ATOM    987  CA  LYS A  64      -2.381   4.702 -18.005  1.00  7.640          C  
ATOM    988  C   LYS A  64      -2.580   3.195 -18.083  1.00  8.240          C  
ATOM    989  O   LYS A  64      -1.742   2.493 -18.656  1.00  8.360          O  
ATOM    990  CB  LYS A  64      -2.848   5.356 -19.308  1.00 10.340          C  
ATOM    991  CG  LYS A  64      -2.726   6.882 -19.373  1.00 10.340          C  
ATOM    992  CD  LYS A  64      -3.673   7.560 -18.388  1.00 10.340          C  
ATOM    993  CE  LYS A  64      -3.684   9.078 -18.560  1.00 10.340          C  
ATOM    994  NZ  LYS A  64      -4.567   9.730 -17.554  1.00 10.340          N  
ATOM    995  H   LYS A  64      -0.336   5.167 -18.520  1.00  8.110          H  
ATOM    996  HA  LYS A  64      -2.970   5.071 -17.166  1.00  9.170          H  
ATOM    997 1HB  LYS A  64      -2.275   4.944 -20.139  1.00 12.410          H  
ATOM    998 2HB  LYS A  64      -3.893   5.098 -19.479  1.00 12.410          H  
ATOM    999 1HG  LYS A  64      -1.704   7.176 -19.127  1.00 12.410          H  
ATOM   1000 2HG  LYS A  64      -2.951   7.225 -20.382  1.00 12.410          H  
ATOM   1001 1HD  LYS A  64      -4.684   7.177 -18.520  1.00 12.410          H  
ATOM   1002 2HD  LYS A  64      -3.353   7.351 -17.368  1.00 12.410          H  
ATOM   1003 1HE  LYS A  64      -2.670   9.461 -18.439  1.00 12.410          H  
ATOM   1004 2HE  LYS A  64      -4.042   9.324 -19.558  1.00 12.410          H  
ATOM   1005 1HZ  LYS A  64      -4.568  10.730 -17.672  1.00 12.410          H  
ATOM   1006 2HZ  LYS A  64      -5.508   9.384 -17.651  1.00 12.410          H  
ATOM   1007 3HZ  LYS A  64      -4.206   9.492 -16.609  1.00 12.410          H  
ATOM   1008  N   ALA A  65      -3.692   2.707 -17.547  1.00  8.840          N  
ATOM   1009  CA  ALA A  65      -4.024   1.290 -17.594  1.00  9.640          C  
ATOM   1010  C   ALA A  65      -5.447   1.092 -17.106  1.00 10.400          C  
ATOM   1011  O   ALA A  65      -5.877  -0.039 -16.881  1.00 10.930          O  
ATOM   1012  OXT ALA A  65      -6.002   2.059 -16.579  1.00 14.460          O  
ATOM   1013  CB  ALA A  65      -3.060   0.472 -16.746  1.00 12.530          C  
ATOM   1014  H   ALA A  65      -4.334   3.338 -17.087  1.00 10.610          H  
ATOM   1015  HA  ALA A  65      -3.966   0.956 -18.630  1.00 11.570          H  
ATOM   1016 1HB  ALA A  65      -3.330  -0.581 -16.805  1.00 15.040          H  
ATOM   1017 2HB  ALA A  65      -2.038   0.598 -17.100  1.00 15.040          H  
ATOM   1018 3HB  ALA A  65      -3.124   0.799 -15.734  1.00 15.040          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 -324.2 34.6694 249.397 -22.2728 5.25902 21.8262 118.103 -130.655 -0.68224 -4.49891 -99.2628 -20.5732 -20.5586 -6.34928 -21.7417 -13.2089 0 -0.67053 3.77397 19.5726 79.7875 -18.8318 6.67197 -39.5682 -9.43004 38.1484 -155.295
ARG:NtermProteinFull_1 -6.0655 0.3086 4.90072 -0.51177 0.10194 0.32062 1.70051 -2.28393 -0.01333 -0.15351 -0.71127 1.51406 0 0 -0.79797 0 0 0.01458 0.45379 1.63966 0 0 0 -1.2888 0 0.29063 -0.58094
ARG_2 -3.49547 0.08682 2.85675 -0.61599 0.16732 0.39398 1.06259 -1.32771 -0.01523 -0.07605 -1.27897 -0.05806 0 0 0 -0.79825 0 -0.04951 0.38217 2.31529 0 -0.09736 0 -1.2888 0.10406 0.55145 -1.181
ARG_3 -1.71453 0.12614 1.98514 -0.54573 0.07499 0.33671 0.32863 -0.95012 -0 -0 0.19664 0.31009 0 0 0 0 0 -0.07973 0.00054 1.98105 0 0.21512 0 -1.2888 0.31701 0.30915 1.60231
HIS_4 -7.58929 0.5559 5.32367 -0.37976 9e-05 0.49675 2.24127 -2.85401 -0.00544 -0.01645 -1.88769 0.27568 0 0 -0.82594 0 0 0.09827 0.00412 0 2.33886 -0.24191 0 -0.45461 0.14402 0.22822 -2.54823
SER_5 -3.78226 0.42517 5.81924 -0.03701 0 0.06644 3.40751 -2.51557 -0.02705 -0.23891 -4.72114 -0.46199 0 0 -1.62541 -0.36187 0 -0.02358 0.15515 0.20859 0 -0.4148 1.76361 -0.77834 -0.12143 0.44461 -2.81902
SER_6 -1.60509 0.08599 2.23718 -0.02895 0.00036 0.04667 0.75047 -1.04352 -0 -0 0.62127 -0.94577 0 0 0 0 0 -0.07949 0.01416 0.15488 0 -0.30387 0.61531 -0.77834 -0.32793 0.35087 -0.23579
ASP_7 -2.00034 0.27711 3.14511 -0.11796 0.01379 0.36632 0.87029 -1.35961 -0.01393 -0.14111 -0.18656 -0.33221 0 0 -0.4872 0 0 -0.04777 4e-05 0 2.39322 -0.18546 0 -2.3716 -0.53236 0.20655 -0.50369
ASP_8 -4.94027 0.42813 5.91864 -0.1083 0.00133 0.33414 2.98467 -2.57055 -0 -0 -4.42206 -0.23946 0 0 -1.13821 -0.36187 0 -0.05146 0.01321 0 1.96961 -0.06956 0 -2.3716 -0.20281 0.32525 -4.50117
THR_9 -5.34149 0.50041 3.29743 -0.11869 0.03821 0.07799 1.54134 -2.0692 -0.01312 -0.0978 -1.12275 -0.30502 0 0 -0.66721 0 0 -0.02933 0.20313 0.07404 0 -0.48038 2.32709 -1.0874 -0.00182 0.82068 -2.45389
LEU_10 -6.55478 0.77464 0.33277 -0.48166 0.28246 0.09034 1.00583 -1.20531 -0 -0 -0.57917 0.38098 0 0 -0.66721 0 0 0.08003 0.22732 0.3931 0 0.14435 0 0.18072 0.15561 1.10185 -4.33815
ASP_11 -3.89294 0.28913 5.61005 -0.23186 0.04151 0.74507 3.38317 -2.45323 -0.00306 -0.02702 -5.00875 -0.84141 0 0 -0.83982 -1.70687 0 -0.01612 0.01645 0 2.22609 -0.83631 0 -2.3716 0.08848 0.7786 -5.05043
ASN_12 -3.05493 0.38121 3.39271 -0.32726 0.08513 0.60685 1.6857 -1.65154 -0.00306 -0.02702 -0.42754 -0.82784 0 0 0 -1.02771 0 0.1992 0.01705 0 1.95555 -0.33035 0 -0.93687 0.00614 0.59945 0.31486
ARG_13 -2.59465 0.22249 4.38794 -0.69589 0.11321 0.47669 2.34644 -1.73885 -0 -0 -4.32093 0.51895 0 0 -0.83982 -1.70687 0 -0.02254 0.00442 1.52421 0 -0.06969 0 -1.2888 -0.13242 0.51204 -3.30409
ARG_14 -4.9574 0.6144 3.95902 -0.54162 0.094 0.27944 1.32029 -1.91178 -0.00721 -0.07229 -1.28359 0.72877 0 0 0 0 0 0.11709 0.53188 2.07468 0 -0.06704 0 -1.2888 -0.33966 0.38946 -0.36034
GLU_15 -1.97141 0.21294 1.53471 -0.29442 0.04928 0.3632 0.12832 -0.72463 -0.00721 -0.07229 -0.27466 -0.32396 0 0 0 0 0 -0.00663 0.00123 0 2.86574 0.10128 0 -2.7348 -0.10813 0.25362 -1.00784
PHE_16 -8.96206 1.47129 2.33335 -0.55677 0.06862 0.25347 0.9459 -1.91213 -0 -0 -0.7068 0.08051 0 0 0 0 0 -0.00066 0.1348 0 2.11415 -0.31714 0 1.0402 0.03959 0.75307 -3.2206
PRO_17 -4.75051 0.64777 3.23814 -0.20089 0.00919 0.14428 1.21699 -1.3527 -0 -0 -0.30446 0.07458 0 0 0 0 0 0.05711 0.00581 0.32095 0 -0.76766 0 -2.4119 0.01663 0.83905 -3.2176
LEU_18 -3.33699 0.61486 2.10748 -0.47112 0.2458 0.08774 0.64929 -1.14089 -0.021 -0.10484 -0.61377 0.39014 0 0 0 0 0 0.2095 0.01342 0.39218 0 -0.02378 0 0.18072 -0.31493 0.96545 -0.17074
PRO_19 -5.39818 0.7466 2.42604 -0.1936 0.00327 0.13911 0.45482 -1.1734 -0 -0 0.3422 0.0234 0 0 0 0 0 0.0355 0.01167 0.65853 0 -1.05803 0 -2.4119 -0.54399 1.15733 -4.78062
GLU_20 -7.32752 0.4736 8.66321 -0.44141 0.07778 0.90401 3.66027 -3.42466 -0.02297 -0.09911 -5.83535 -0.51218 0 0 -1.71267 -1.00916 0 0.05574 0.07929 0 3.86318 -0.30954 0 -2.7348 -0.59635 0.68134 -5.56728
GLY_21 -3.13179 0.32919 3.64605 -8e-05 0 0 1.56729 -1.8756 -0.00894 -0.04499 -0.48695 -0.28061 0 0 0 0 0 -0.14082 0 0 0 -1.53149 0 0.83697 0.16828 1.31275 0.35926
ALA_22 -5.3662 0.90247 2.25373 -0.02351 0 0 2.6326 -2.29419 -0 -0 -1.56229 -0.36026 0 0 0 0 0 -0.08226 0 0 0 -0.42609 0 1.8394 0.22774 1.29792 -0.96094
LEU_23 -6.6643 1.21685 1.3104 -0.53099 0.32875 0.16191 1.19514 -1.79519 -0.00894 -0.04499 0.18931 0.13009 0 0 0 0 0 0.06124 0.11477 0.11215 0 -0.09519 0 0.18072 -0.48237 0.61548 -4.00516
ASN_24 -2.47759 0.2026 2.85291 -0.18415 0.01991 0.29416 1.13529 -1.38615 -0.01994 -0.08755 -1.07498 -0.45725 0 0 0 0 0 -0.02082 0.01491 0 1.98597 -0.41923 0 -0.93687 -0.54867 0.38471 -0.72274
ASN_25 -5.92395 0.51132 6.82726 -0.29497 0.10859 0.53315 4.12686 -3.40759 -0.01087 -0.10105 -3.83726 -0.87714 0 0 -1.45619 0 0 -0.073 0.01433 0 2.22905 -0.14511 0 -0.93687 -0.23876 0.29357 -2.65863
GLU_26 -2.39938 0.11616 3.14699 -0.44561 0.15597 1.38079 1.0348 -1.46256 -0.05828 -0.35352 0.27253 -3.02184 0 0 0 0 0 -0.11483 0.00896 0 3.68631 -0.31106 0 -2.7348 -0.23079 0.30986 -1.02031
ASP_27 -2.39085 0.22877 3.00563 -0.12067 0.0211 0.37472 0.75007 -1.42815 -0.02741 -0.1809 -0.45999 -0.2541 0 0 -0.46874 0 0 0.0475 0.00037 0 2.33442 -0.32358 0 -2.3716 -0.7275 0.19579 -1.79512
ALA_28 -4.54343 0.61753 3.17076 -0.02229 0 0 2.00913 -2.30089 -0.01574 -0.17015 -1.97185 -0.32945 0 0 -0.54497 0 0 -0.03423 0 0 0 0.45203 0 1.8394 -0.01708 0.30907 -1.55217
TRP_29 -6.74471 0.32747 4.99618 -1.22545 0.13175 0.28352 1.49878 -2.72798 -0.0067 -0.02919 -0.56925 -0.73725 0 0 0 0 0 -0.08075 0.01943 0 2.34892 0.02851 0 1.6906 0.08981 0.31874 -0.38758
GLN_30 -6.32808 0.67194 6.31239 -0.63771 0.133 0.6731 2.56039 -2.75526 -0.00892 -0.06675 -1.55632 -0.75478 0 0 -1.27476 0 0 0.01279 0.06116 0 2.08391 -0.02437 0 -0.18838 -0.43775 0.96749 -0.5569
PRO_31 -3.88477 0.69748 2.71638 -0.11854 0.00119 0.08751 1.44905 -1.25771 -0 -0 -1.23427 0.25937 0 0 0 0 0 0.08178 0.0225 0.08037 0 -1.14231 0 -2.4119 -0.29359 1.04939 -3.89806
LEU_32 -3.56015 0.24684 2.88586 -0.50511 0.25628 0.13193 1.36683 -1.55455 -0 -0 -0.3001 0.29298 0 0 -0.79797 0 0 -0.11436 0.01537 0.44039 0 -0.13424 0 0.18072 -0.14389 0.43244 -0.86073
ALA_33 -1.23426 0.12752 1.51001 -0.02744 0.00465 0 0.29616 -0.76888 -0 -0 0.07519 -0.42733 0 0 0 0 0 -0.06781 0 0 0 -0.01621 0 1.8394 -0.28335 0.35245 1.38013
ASP_34 -4.92142 0.59965 7.15158 -0.19672 0.07249 0.61637 4.06474 -2.96659 -0.00892 -0.06675 -4.60921 -1.51215 0 0 -0.67289 0 0 -0.08612 0.11703 0 2.2618 -0.45318 0 -2.3716 -0.40967 0.2346 -3.15693
ALA_35 -3.44109 0.30642 4.54269 -0.02457 0.00023 0 1.99807 -2.17484 -0.01517 -0.09703 -0.64452 -0.41388 0 0 0 0 0 -0.11501 0 0 0 -0.21454 0 1.8394 -0.33629 0.18728 1.39714
ASP_36 -4.13761 0.67049 5.40751 -0.23125 0.0014 0.75332 2.05116 -2.34295 -0.0142 -0.14288 -2.57948 0.05565 0 0 -0.67289 0 0 -0.0018 0.07736 0 3.37524 0.03623 0 -2.3716 -0.43572 0.25145 -0.25055
GLU_37 -8.40754 0.75275 9.98204 -0.61845 0.09394 1.12197 4.66376 -4.32183 -0.01348 -0.12949 -5.03334 -0.54679 0 0 -0.72979 -0.73217 0 -0.04241 0.00681 0 3.40453 -0.24869 0 -2.7348 -0.31195 0.39869 -3.44624
GLU_38 -5.83765 0.37464 7.05485 -0.2103 0.03494 0.29277 2.79745 -3.17854 -0.02635 -0.17083 -2.50318 -0.57439 0 0 0 0 0 -0.04222 0.01761 0 3.09602 -0.28095 0 -2.7348 -0.41814 0.53844 -1.77063
ASP_39 -5.46465 0.37993 6.27683 -0.11812 0.02003 0.36995 2.14594 -2.89816 -0 -0 -1.21718 -0.44025 0 0 0 0 0 -0.14031 0.03902 0 1.80135 0.00906 0 -2.3716 -0.33688 0.54546 -1.3996
TYR_40 -10.2281 1.78396 4.62689 -0.58327 0.04662 0.29445 4.14382 -3.37583 -0.01193 -0.10221 -3.11179 -0.22339 0 0 0 0 0 -0.0429 0.00847 0 2.33925 -0.04958 0.00354 1.2797 -0.22305 0.69404 -2.73134
TRP_41 -10.1381 0.59919 5.22603 -0.91357 0.03499 0.43262 3.52759 -3.28232 -0.01357 -0.15293 -3.35314 -0.2711 0 0 -0.82594 -0.73217 0 0.24852 0.02897 0 1.71728 -0.16275 0 1.6906 0.39691 0.76952 -5.1734
GLU_42 -3.73401 0.33346 3.97089 -0.1968 0.02697 0.26026 1.5069 -1.79333 -0.01119 -0.0738 -0.15266 -0.451 0 0 0 0 0 0.01211 0.108 0 2.97879 0.06435 0 -2.7348 0.69775 1.19358 2.00547
PRO_43 -2.93895 0.37752 1.21125 -0.12912 0.00337 0.09442 0.3925 -0.56558 -0 -0 -0.48575 0.18887 0 0 0 0 0 0.01049 0.00444 0.12017 0 -0.94717 0 -2.4119 -0.24731 1.18556 -4.13721
ASN_44 -6.2549 0.52319 6.26023 -0.2785 0.04677 0.43852 3.17874 -2.90263 -0 -0 -2.73306 -0.69177 0 0 -0.99799 -0.96842 0 0.00463 0.01243 0 2.1435 -0.39593 0 -0.93687 0.08518 0.42016 -3.04671
GLU_45 -3.46965 0.38359 3.64685 -0.54726 0.26613 1.52015 1.00315 -1.77524 -0.00966 -0.10362 -0.64879 -2.93448 0 0 0 0 0 -0.10072 0.00923 0 3.40032 -0.22709 0 -2.7348 0.41677 0.49641 -1.40871
ASN_46 -3.83944 0.37553 3.70146 -0.22392 0.02153 0.3251 1.6331 -1.82813 -0.00102 -0.00373 -1.21341 -0.41542 0 0 -0.99799 -0.96842 0 -0.0319 0.02696 0 2.80286 -0.30894 0 -0.93687 -0.35768 0.45697 -1.78336
TYR_47 -10.2375 1.32929 4.13687 -0.64861 0.22053 0.36889 2.22032 -2.84504 -0 -0 -1.68146 -0.26282 0 0 0 0 0 -0.05454 0.00105 0 2.51422 -0.2715 0.02065 1.2797 -0.5073 0.36557 -4.05169
VAL_48 -2.79938 0.28751 2.57556 -0.2783 0.16031 0.05557 1.29823 -1.4556 -0.00864 -0.09989 0.07224 0.06053 0 0 0 0 0 -0.06383 0.01241 0.05481 0 -0.4185 0 1.9342 -0.44361 0.4178 1.36142
GLY_49 -1.33354 0.06279 1.38839 -6e-05 0 0 0.18754 -0.73168 -0.01694 -0.06948 0.14067 -0.40304 0 0 0 0 0 -0.15979 0 0 0 -1.5071 0 0.83697 -0.71722 0.17336 -2.14912
GLN_50 -4.80056 0.29286 4.09831 -0.60581 0.08833 0.65255 1.44687 -1.90173 -0.02179 -0.14173 -1.33053 -0.51617 0 0 0 0 0 0.00328 0.10333 0 2.00683 -0.08155 0 -0.18838 -0.5104 0.3537 -1.05258
ARG_51 -6.48522 0.4202 7.3761 -0.65959 0.08823 0.43983 3.11643 -2.90307 -0.06149 -0.22782 -4.09504 0.64073 0 0 -1.05388 -1.00916 0 -0.02209 0.12773 1.97273 0 -0.14032 0 -1.2888 -0.24685 0.82663 -3.18473
CYS_52 -7.20978 1.04758 2.85787 -0.0751 0.00228 0.05053 1.23395 -1.67334 -0.00643 -0.01906 -0.92241 -0.23193 0 0 0 0 0 -0.02366 0.10514 0.19178 0 -0.33621 0 3.6196 0.1395 0.73402 -0.51566
LEU_53 -7.93339 0.73356 4.55911 -0.61282 0.22884 0.1662 2.44461 -2.59054 -0.00478 -0.01455 -2.23172 0.29557 0 0 0 0 0 0.14 0.01761 0.59979 0 -0.37119 0 0.18072 0.29181 0.42917 -3.672
LEU_54 -8.04253 1.16379 1.84831 -0.54969 0.14503 0.13468 0.90528 -1.97659 -0.00643 -0.01906 -0.26939 0.22301 0 0 0 0 0 -0.02879 0.05565 0.63325 0 -0.35055 0 0.18072 -0.03858 0.46336 -5.52854
GLU_55 -4.55889 0.28181 5.92453 -0.37468 0.12143 0.53404 2.83732 -2.53846 -0.00478 -0.01455 -2.64619 -0.59455 0 0 0 -0.79825 0 -0.02712 0.00983 0 3.69393 -0.14364 0 -2.7348 0.15883 0.36082 -0.51337
ASP_56 -1.75607 0.17724 2.27995 -0.12706 0.03035 0.39958 0.47099 -0.94723 -0 -0 -0.02187 -1.03975 0 0 0 0 0 -0.02746 0.01062 0 2.48029 -0.58782 0 -2.3716 -0.02947 0.19499 -0.86432
GLU_57 -2.94867 0.33627 3.11801 -0.44126 0.10826 0.85118 1.06526 -1.52966 -0 -0 -0.54839 -0.87788 0 0 0 -1.02771 0 -0.04767 0.00886 0 3.81644 0.03935 0 -2.7348 -0.25352 0.34044 -0.72548
SER_58 -5.38237 0.51099 5.32625 -0.0406 0.00021 0.07164 2.98002 -2.5959 -0.00979 -0.0596 -2.36556 -0.86318 0 0 0 0 0 -0.0005 0.05565 0.04031 0 -0.55687 1.94176 -0.77834 -0.19419 0.69165 -1.22842
PHE_59 -10.7456 1.14403 2.12726 -1.04266 0.14533 0.6378 1.76203 -2.41446 -0.02237 -0.24491 -0.46021 -0.11336 0 0 0 0 0 -0.01184 0.01307 0 1.55988 -0.4776 0 1.0402 -0.29034 0.89781 -6.496
VAL_60 -6.28261 0.66032 2.53508 -0.28785 0.18193 0.06797 1.78481 -1.88341 -0 -0 -2.46219 -0.58926 0 0 0 0 0 -0.04337 0.00994 0.19583 0 -0.38393 0 1.9342 -0.04725 0.82729 -3.78251
MET_61 -9.26892 1.41821 2.98041 -0.3707 0.11013 0.10721 2.11269 -1.89433 -0 -0 -1.37816 0.07765 0 0 0 0 0 0.01874 0.1665 1.23237 0 0.07847 0 0.60916 0.10821 1.21933 -2.67301
ALA_62 -5.90118 0.54423 1.96375 -0.01969 0 0 2.00317 -2.0117 -0.02782 -0.17136 -0.12861 -0.36852 0 0 0 0 0 0.03744 0 0 0 -0.48163 0 1.8394 0.01266 1.21446 -1.49539
VAL_63 -5.87261 0.87452 2.13836 -0.30266 0.19411 0.0549 1.68556 -1.96426 -0 -0 -1.86992 -0.1187 0 0 0 0 0 0.05146 0.04158 0.01398 0 -0.41686 0 1.9342 0.11707 0.90964 -2.52961
LYS_64 -3.18413 0.15228 3.33325 -0.48996 0.1301 0.26305 1.2973 -1.44667 -0.04049 -0.12299 -2.3411 0.17495 0 0 -0.65879 0 0 -0.0178 0.03724 2.14754 0 -0.04476 0 -1.5107 -0.05962 0.66899 -1.71233
ALA:CtermProteinFull_65 -2.65894 0.33226 1.66653 -0.03669 0.00474 0 0.8366 -1.26719 -0.00664 -0.04516 -1.39584 -0.46804 0 0 -0.98745 0 0 0 0 0 0 0 0 1.8394 -0.17146 0.28889 -2.06899
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77758 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 27.424
REMARK    S_0000_0004
REMARK    SCORE     lk_ball_wtd:          -9.786
REMARK    SCORE     hbond_lr_bb:          -9.147
REMARK    SCORE     total_score:        -120.191
REMARK    SCORE     cart_bonded:          35.634
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -120.191
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.738
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_sol:         205.796
REMARK    SCORE          fa_dun:         102.421
REMARK    SCORE     hbond_sr_bb:         -14.313
REMARK    SCORE    fa_intra_rep:           0.597
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.296
REMARK    SCORE          fa_atr:        -311.601
REMARK    SCORE     rama_prepro:          -6.892
REMARK    SCORE        hbond_sc:         -12.185
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.405
REMARK    SCORE          fa_rep:          33.212
REMARK    SCORE         fa_elec:         -96.999
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -16.206
ATOM      1  N   ARG A   1       0.311  -0.306   0.427  1.00 10.55           N  
ATOM      2  CA  ARG A   1       1.716  -0.060   0.114  1.00 10.22           C  
ATOM      3  C   ARG A   1       2.020   1.438  -0.023  1.00  9.38           C  
ATOM      4  O   ARG A   1       3.069   1.903   0.442  1.00  9.18           O  
ATOM      5  CB  ARG A   1       2.126  -0.776  -1.178  1.00 14.44           C  
ATOM      6  CG  ARG A   1       2.141  -2.329  -1.126  1.00 14.44           C  
ATOM      7  CD  ARG A   1       2.531  -2.912  -2.447  1.00 14.44           C  
ATOM      8  NE  ARG A   1       2.475  -4.381  -2.470  1.00 14.44           N  
ATOM      9  CZ  ARG A   1       2.757  -5.158  -3.554  1.00 14.44           C  
ATOM     10  NH1 ARG A   1       3.151  -4.621  -4.702  1.00 14.44           N  
ATOM     11  NH2 ARG A   1       2.641  -6.481  -3.461  1.00 14.44           N  
ATOM     12 1H   ARG A   1       0.161  -1.301   0.492  1.00 12.66           H  
ATOM     13 2H   ARG A   1       0.066   0.130   1.312  1.00 12.66           H  
ATOM     14 3H   ARG A   1      -0.288   0.078  -0.303  1.00 12.66           H  
ATOM     15  HA  ARG A   1       2.319  -0.457   0.929  1.00 12.26           H  
ATOM     16 1HB  ARG A   1       1.461  -0.489  -1.983  1.00 17.33           H  
ATOM     17 2HB  ARG A   1       3.124  -0.449  -1.473  1.00 17.33           H  
ATOM     18 1HG  ARG A   1       2.852  -2.669  -0.376  1.00 17.33           H  
ATOM     19 2HG  ARG A   1       1.143  -2.698  -0.884  1.00 17.33           H  
ATOM     20 1HD  ARG A   1       1.839  -2.538  -3.190  1.00 17.33           H  
ATOM     21 2HD  ARG A   1       3.545  -2.599  -2.698  1.00 17.33           H  
ATOM     22  HE  ARG A   1       2.185  -4.848  -1.616  1.00 17.33           H  
ATOM     23 1HH1 ARG A   1       3.283  -3.597  -4.803  1.00 17.33           H  
ATOM     24 2HH1 ARG A   1       3.359  -5.211  -5.491  1.00 17.33           H  
ATOM     25 1HH2 ARG A   1       2.347  -6.914  -2.590  1.00 17.33           H  
ATOM     26 2HH2 ARG A   1       2.850  -7.064  -4.257  1.00 17.33           H  
ATOM     27  N   ARG A   2       1.117   2.195  -0.658  1.00  9.08           N  
ATOM     28  CA  ARG A   2       1.297   3.635  -0.837  1.00  8.49           C  
ATOM     29  C   ARG A   2       0.045   4.414  -0.440  1.00  7.91           C  
ATOM     30  O   ARG A   2       0.128   5.558   0.011  1.00  7.94           O  
ATOM     31  CB  ARG A   2       1.632   3.954  -2.287  1.00 12.13           C  
ATOM     32  CG  ARG A   2       2.940   3.365  -2.805  1.00 12.13           C  
ATOM     33  CD  ARG A   2       4.157   3.968  -2.200  1.00 12.13           C  
ATOM     34  NE  ARG A   2       5.353   3.355  -2.743  1.00 12.13           N  
ATOM     35  CZ  ARG A   2       5.965   2.252  -2.256  1.00 12.13           C  
ATOM     36  NH1 ARG A   2       5.513   1.608  -1.185  1.00 12.13           N  
ATOM     37  NH2 ARG A   2       7.045   1.807  -2.877  1.00 12.13           N  
ATOM     38  H   ARG A   2       0.272   1.765  -1.027  1.00 10.90           H  
ATOM     39  HA  ARG A   2       2.108   3.969  -0.195  1.00 10.19           H  
ATOM     40 1HB  ARG A   2       0.834   3.578  -2.927  1.00 14.56           H  
ATOM     41 2HB  ARG A   2       1.676   5.034  -2.422  1.00 14.56           H  
ATOM     42 1HG  ARG A   2       2.961   2.287  -2.643  1.00 14.56           H  
ATOM     43 2HG  ARG A   2       2.992   3.554  -3.866  1.00 14.56           H  
ATOM     44 1HD  ARG A   2       4.185   5.030  -2.445  1.00 14.56           H  
ATOM     45 2HD  ARG A   2       4.166   3.844  -1.126  1.00 14.56           H  
ATOM     46  HE  ARG A   2       5.764   3.782  -3.588  1.00 14.56           H  
ATOM     47 1HH1 ARG A   2       4.670   1.915  -0.678  1.00 14.56           H  
ATOM     48 2HH1 ARG A   2       5.994   0.788  -0.857  1.00 14.56           H  
ATOM     49 1HH2 ARG A   2       7.385   2.296  -3.703  1.00 14.56           H  
ATOM     50 2HH2 ARG A   2       7.518   0.984  -2.546  1.00 14.56           H  
ATOM     51  N   ARG A   3      -1.118   3.804  -0.643  1.00  7.64           N  
ATOM     52  CA  ARG A   3      -2.397   4.453  -0.373  1.00  7.35           C  
ATOM     53  C   ARG A   3      -3.217   3.591   0.547  1.00  6.98           C  
ATOM     54  O   ARG A   3      -3.353   2.395   0.306  1.00  7.13           O  
ATOM     55  CB  ARG A   3      -3.182   4.684  -1.655  1.00 10.41           C  
ATOM     56  CG  ARG A   3      -4.594   5.257  -1.488  1.00 10.41           C  
ATOM     57  CD  ARG A   3      -4.632   6.685  -1.119  1.00 10.41           C  
ATOM     58  NE  ARG A   3      -6.018   7.144  -0.936  1.00 10.41           N  
ATOM     59  CZ  ARG A   3      -6.403   8.393  -0.639  1.00 10.41           C  
ATOM     60  NH1 ARG A   3      -5.528   9.377  -0.488  1.00 10.41           N  
ATOM     61  NH2 ARG A   3      -7.696   8.606  -0.507  1.00 10.41           N  
ATOM     62  H   ARG A   3      -1.124   2.848  -1.016  1.00  9.17           H  
ATOM     63  HA  ARG A   3      -2.211   5.407   0.118  1.00  8.82           H  
ATOM     64 1HB  ARG A   3      -2.625   5.332  -2.328  1.00 12.49           H  
ATOM     65 2HB  ARG A   3      -3.316   3.731  -2.151  1.00 12.49           H  
ATOM     66 1HG  ARG A   3      -5.089   5.163  -2.451  1.00 12.49           H  
ATOM     67 2HG  ARG A   3      -5.155   4.692  -0.750  1.00 12.49           H  
ATOM     68 1HD  ARG A   3      -4.097   6.844  -0.188  1.00 12.49           H  
ATOM     69 2HD  ARG A   3      -4.173   7.272  -1.915  1.00 12.49           H  
ATOM     70  HE  ARG A   3      -6.794   6.460  -1.027  1.00 12.49           H  
ATOM     71 1HH1 ARG A   3      -4.539   9.205  -0.600  1.00 12.49           H  
ATOM     72 2HH1 ARG A   3      -5.849  10.309  -0.266  1.00 12.49           H  
ATOM     73 1HH2 ARG A   3      -8.337   7.797  -0.640  1.00 12.49           H  
ATOM     74 2HH2 ARG A   3      -8.050   9.523  -0.288  1.00 12.49           H  
ATOM     75  N   HIS A   4      -3.758   4.181   1.604  1.00  6.78           N  
ATOM     76  CA  HIS A   4      -4.531   3.381   2.523  1.00  6.71           C  
ATOM     77  C   HIS A   4      -5.793   4.119   2.941  1.00  6.55           C  
ATOM     78  O   HIS A   4      -5.737   5.306   3.278  1.00  6.52           O  
ATOM     79  CB  HIS A   4      -3.678   3.073   3.765  1.00  9.42           C  
ATOM     80  CG  HIS A   4      -2.354   2.433   3.425  1.00  9.42           C  
ATOM     81  ND1 HIS A   4      -1.225   3.184   3.137  1.00  9.42           N  
ATOM     82  CD2 HIS A   4      -1.991   1.142   3.282  1.00  9.42           C  
ATOM     83  CE1 HIS A   4      -0.226   2.383   2.836  1.00  9.42           C  
ATOM     84  NE2 HIS A   4      -0.657   1.131   2.895  1.00  9.42           N  
ATOM     85  H   HIS A   4      -3.624   5.167   1.773  1.00  8.14           H  
ATOM     86  HA  HIS A   4      -4.819   2.447   2.052  1.00  8.05           H  
ATOM     87 1HB  HIS A   4      -3.486   3.994   4.311  1.00 11.30           H  
ATOM     88 2HB  HIS A   4      -4.218   2.410   4.427  1.00 11.30           H  
ATOM     89  HD1 HIS A   4      -1.149   4.180   3.187  1.00 11.30           H  
ATOM     90  HD2 HIS A   4      -2.544   0.207   3.390  1.00 11.30           H  
ATOM     91  HE1 HIS A   4       0.750   2.794   2.572  1.00 11.30           H  
ATOM     92  N   SER A   5      -6.918   3.408   2.955  1.00  6.74           N  
ATOM     93  CA  SER A   5      -8.168   3.989   3.437  1.00  6.89           C  
ATOM     94  C   SER A   5      -9.176   2.960   3.906  1.00  6.85           C  
ATOM     95  O   SER A   5      -9.532   2.029   3.182  1.00  7.07           O  
ATOM     96  CB  SER A   5      -8.826   4.844   2.380  1.00  9.59           C  
ATOM     97  OG  SER A   5     -10.060   5.350   2.854  1.00  9.59           O  
ATOM     98  H   SER A   5      -6.881   2.437   2.621  1.00  8.09           H  
ATOM     99  HA  SER A   5      -7.930   4.629   4.286  1.00  8.27           H  
ATOM    100 1HB  SER A   5      -8.168   5.672   2.111  1.00 11.51           H  
ATOM    101 2HB  SER A   5      -8.990   4.255   1.477  1.00 11.51           H  
ATOM    102  HG  SER A   5     -10.373   5.935   2.145  1.00 11.51           H  
ATOM    103  N   SER A   6      -9.691   3.189   5.106  1.00  6.93           N  
ATOM    104  CA  SER A   6     -10.707   2.364   5.736  1.00  7.24           C  
ATOM    105  C   SER A   6     -12.067   3.047   5.663  1.00  7.01           C  
ATOM    106  O   SER A   6     -13.043   2.630   6.305  1.00  7.18           O  
ATOM    107  CB  SER A   6     -10.331   2.115   7.180  1.00 10.01           C  
ATOM    108  OG  SER A   6     -10.274   3.326   7.893  1.00 10.01           O  
ATOM    109  H   SER A   6      -9.345   3.976   5.638  1.00  8.32           H  
ATOM    110  HA  SER A   6     -10.768   1.411   5.207  1.00  8.69           H  
ATOM    111 1HB  SER A   6     -11.062   1.451   7.638  1.00 12.01           H  
ATOM    112 2HB  SER A   6      -9.362   1.617   7.224  1.00 12.01           H  
ATOM    113  HG  SER A   6     -10.042   3.089   8.797  1.00 12.01           H  
ATOM    114  N   ASP A   7     -12.156   4.139   4.908  1.00  6.90           N  
ATOM    115  CA  ASP A   7     -13.426   4.833   4.900  1.00  6.96           C  
ATOM    116  C   ASP A   7     -14.398   4.172   3.939  1.00  6.50           C  
ATOM    117  O   ASP A   7     -14.508   4.529   2.760  1.00  6.63           O  
ATOM    118  CB  ASP A   7     -13.292   6.308   4.546  1.00  9.72           C  
ATOM    119  CG  ASP A   7     -14.642   7.014   4.725  1.00  9.72           C  
ATOM    120  OD1 ASP A   7     -15.621   6.307   5.015  1.00  9.72           O  
ATOM    121  OD2 ASP A   7     -14.708   8.214   4.589  1.00  9.72           O  
ATOM    122  H   ASP A   7     -11.365   4.465   4.353  1.00  8.28           H  
ATOM    123  HA  ASP A   7     -13.852   4.777   5.903  1.00  8.35           H  
ATOM    124 1HB  ASP A   7     -12.543   6.779   5.187  1.00 11.66           H  
ATOM    125 2HB  ASP A   7     -12.964   6.414   3.510  1.00 11.66           H  
ATOM    126  N   ASP A   8     -15.184   3.259   4.476  1.00  6.29           N  
ATOM    127  CA  ASP A   8     -16.112   2.496   3.663  1.00  6.26           C  
ATOM    128  C   ASP A   8     -17.422   3.219   3.409  1.00  6.08           C  
ATOM    129  O   ASP A   8     -18.342   2.649   2.816  1.00  6.26           O  
ATOM    130  CB  ASP A   8     -16.372   1.110   4.246  1.00  8.78           C  
ATOM    131  CG  ASP A   8     -15.195   0.144   4.064  1.00  8.78           C  
ATOM    132  OD1 ASP A   8     -14.624   0.090   2.976  1.00  8.78           O  
ATOM    133  OD2 ASP A   8     -14.873  -0.535   5.004  1.00  8.78           O  
ATOM    134  H   ASP A   8     -15.024   3.031   5.460  1.00  7.55           H  
ATOM    135  HA  ASP A   8     -15.634   2.339   2.713  1.00  7.51           H  
ATOM    136 1HB  ASP A   8     -16.580   1.205   5.313  1.00 10.54           H  
ATOM    137 2HB  ASP A   8     -17.256   0.675   3.780  1.00 10.54           H  
ATOM    138  N   THR A   9     -17.522   4.478   3.845  1.00  6.03           N  
ATOM    139  CA  THR A   9     -18.733   5.238   3.597  1.00  6.18           C  
ATOM    140  C   THR A   9     -18.517   6.199   2.425  1.00  6.00           C  
ATOM    141  O   THR A   9     -19.433   6.932   2.043  1.00  6.15           O  
ATOM    142  CB  THR A   9     -19.179   6.045   4.838  1.00  8.59           C  
ATOM    143  OG1 THR A   9     -18.222   7.076   5.152  1.00  8.59           O  
ATOM    144  CG2 THR A   9     -19.327   5.121   6.034  1.00  8.59           C  
ATOM    145  H   THR A   9     -16.743   4.937   4.342  1.00  7.24           H  
ATOM    146  HA  THR A   9     -19.534   4.553   3.329  1.00  7.42           H  
ATOM    147  HB  THR A   9     -20.140   6.510   4.631  1.00 10.31           H  
ATOM    148  HG1 THR A   9     -17.309   6.720   5.211  1.00 10.31           H  
ATOM    149 1HG2 THR A   9     -19.656   5.695   6.897  1.00 10.31           H  
ATOM    150 2HG2 THR A   9     -20.061   4.350   5.805  1.00 10.31           H  
ATOM    151 3HG2 THR A   9     -18.369   4.654   6.253  1.00 10.31           H  
ATOM    152  N   LEU A  10     -17.312   6.190   1.837  1.00  5.97           N  
ATOM    153  CA  LEU A  10     -16.998   7.106   0.748  1.00  6.14           C  
ATOM    154  C   LEU A  10     -17.536   6.645  -0.612  1.00  6.11           C  
ATOM    155  O   LEU A  10     -17.265   5.538  -1.092  1.00  6.21           O  
ATOM    156  CB  LEU A  10     -15.475   7.342   0.697  1.00  8.53           C  
ATOM    157  CG  LEU A  10     -14.921   8.284  -0.436  1.00  8.53           C  
ATOM    158  CD1 LEU A  10     -15.464   9.709  -0.272  1.00  8.53           C  
ATOM    159  CD2 LEU A  10     -13.404   8.302  -0.360  1.00  8.53           C  
ATOM    160  H   LEU A  10     -16.583   5.554   2.180  1.00  7.16           H  
ATOM    161  HA  LEU A  10     -17.473   8.057   0.985  1.00  7.37           H  
ATOM    162 1HB  LEU A  10     -15.170   7.761   1.661  1.00 10.24           H  
ATOM    163 2HB  LEU A  10     -14.988   6.373   0.595  1.00 10.24           H  
ATOM    164  HG  LEU A  10     -15.211   7.907  -1.392  1.00 10.24           H  
ATOM    165 1HD1 LEU A  10     -15.060  10.345  -1.054  1.00 10.24           H  
ATOM    166 2HD1 LEU A  10     -16.552   9.721  -0.342  1.00 10.24           H  
ATOM    167 3HD1 LEU A  10     -15.163  10.101   0.698  1.00 10.24           H  
ATOM    168 1HD2 LEU A  10     -13.005   8.941  -1.152  1.00 10.24           H  
ATOM    169 2HD2 LEU A  10     -13.092   8.688   0.614  1.00 10.24           H  
ATOM    170 3HD2 LEU A  10     -13.016   7.294  -0.484  1.00 10.24           H  
ATOM    171  N   ASP A  11     -18.312   7.525  -1.250  1.00  6.27           N  
ATOM    172  CA  ASP A  11     -18.960   7.279  -2.531  1.00  6.55           C  
ATOM    173  C   ASP A  11     -18.192   7.820  -3.737  1.00  6.34           C  
ATOM    174  O   ASP A  11     -18.702   7.846  -4.857  1.00  6.60           O  
ATOM    175  CB  ASP A  11     -20.362   7.873  -2.468  1.00  9.06           C  
ATOM    176  CG  ASP A  11     -20.306   9.353  -2.135  1.00  9.06           C  
ATOM    177  OD1 ASP A  11     -19.235   9.795  -1.730  1.00  9.06           O  
ATOM    178  OD2 ASP A  11     -21.299  10.025  -2.248  1.00  9.06           O  
ATOM    179  H   ASP A  11     -18.504   8.443  -0.829  1.00  7.52           H  
ATOM    180  HA  ASP A  11     -19.057   6.200  -2.652  1.00  7.86           H  
ATOM    181 1HB  ASP A  11     -20.864   7.740  -3.427  1.00 10.87           H  
ATOM    182 2HB  ASP A  11     -20.947   7.356  -1.706  1.00 10.87           H  
ATOM    183  N   ASN A  12     -16.953   8.212  -3.497  1.00  6.16           N  
ATOM    184  CA  ASN A  12     -16.051   8.734  -4.514  1.00  6.28           C  
ATOM    185  C   ASN A  12     -14.878   7.783  -4.758  1.00  6.25           C  
ATOM    186  O   ASN A  12     -13.787   8.214  -5.127  1.00  6.67           O  
ATOM    187  CB  ASN A  12     -15.543  10.103  -4.098  1.00  8.74           C  
ATOM    188  CG  ASN A  12     -15.012  10.927  -5.240  1.00  8.74           C  
ATOM    189  OD1 ASN A  12     -15.557  10.902  -6.353  1.00  8.74           O  
ATOM    190  ND2 ASN A  12     -13.960  11.667  -4.984  1.00  8.74           N  
ATOM    191  H   ASN A  12     -16.644   8.174  -2.540  1.00  7.39           H  
ATOM    192  HA  ASN A  12     -16.598   8.827  -5.453  1.00  7.54           H  
ATOM    193 1HB  ASN A  12     -16.347  10.653  -3.602  1.00 10.49           H  
ATOM    194 2HB  ASN A  12     -14.743   9.973  -3.375  1.00 10.49           H  
ATOM    195 1HD2 ASN A  12     -13.563  12.238  -5.703  1.00 10.49           H  
ATOM    196 2HD2 ASN A  12     -13.553  11.655  -4.072  1.00 10.49           H  
ATOM    197  N   ARG A  13     -15.083   6.496  -4.498  1.00  6.05           N  
ATOM    198  CA  ARG A  13     -14.045   5.499  -4.705  1.00  6.30           C  
ATOM    199  C   ARG A  13     -14.160   4.855  -6.078  1.00  6.23           C  
ATOM    200  O   ARG A  13     -15.252   4.758  -6.638  1.00  6.52           O  
ATOM    201  CB  ARG A  13     -14.092   4.455  -3.606  1.00  8.72           C  
ATOM    202  CG  ARG A  13     -13.731   5.016  -2.244  1.00  8.72           C  
ATOM    203  CD  ARG A  13     -13.768   4.008  -1.163  1.00  8.72           C  
ATOM    204  NE  ARG A  13     -15.135   3.617  -0.805  1.00  8.72           N  
ATOM    205  CZ  ARG A  13     -15.460   2.543  -0.061  1.00  8.72           C  
ATOM    206  NH1 ARG A  13     -14.508   1.725   0.394  1.00  8.72           N  
ATOM    207  NH2 ARG A  13     -16.740   2.335   0.222  1.00  8.72           N  
ATOM    208  H   ARG A  13     -16.000   6.185  -4.205  1.00  7.26           H  
ATOM    209  HA  ARG A  13     -13.076   5.994  -4.643  1.00  7.56           H  
ATOM    210 1HB  ARG A  13     -15.092   4.031  -3.540  1.00 10.46           H  
ATOM    211 2HB  ARG A  13     -13.399   3.641  -3.834  1.00 10.46           H  
ATOM    212 1HG  ARG A  13     -12.727   5.445  -2.280  1.00 10.46           H  
ATOM    213 2HG  ARG A  13     -14.445   5.784  -1.994  1.00 10.46           H  
ATOM    214 1HD  ARG A  13     -13.223   3.124  -1.489  1.00 10.46           H  
ATOM    215 2HD  ARG A  13     -13.289   4.425  -0.274  1.00 10.46           H  
ATOM    216  HE  ARG A  13     -15.909   4.247  -1.074  1.00 10.46           H  
ATOM    217 1HH1 ARG A  13     -13.537   1.900   0.175  1.00 10.46           H  
ATOM    218 2HH1 ARG A  13     -14.735   0.943   1.035  1.00 10.46           H  
ATOM    219 1HH2 ARG A  13     -17.441   2.988  -0.122  1.00 10.46           H  
ATOM    220 2HH2 ARG A  13     -17.030   1.539   0.778  1.00 10.46           H  
ATOM    221  N   ARG A  14     -13.034   4.403  -6.615  1.00  6.10           N  
ATOM    222  CA  ARG A  14     -13.046   3.700  -7.889  1.00  6.33           C  
ATOM    223  C   ARG A  14     -13.268   2.207  -7.721  1.00  6.04           C  
ATOM    224  O   ARG A  14     -12.856   1.622  -6.721  1.00  6.08           O  
ATOM    225  CB  ARG A  14     -11.743   3.908  -8.650  1.00  8.78           C  
ATOM    226  CG  ARG A  14     -11.471   5.332  -9.097  1.00  8.78           C  
ATOM    227  CD  ARG A  14     -10.265   5.431  -9.993  1.00  8.78           C  
ATOM    228  NE  ARG A  14      -8.973   5.164  -9.322  1.00  8.78           N  
ATOM    229  CZ  ARG A  14      -7.789   5.011  -9.987  1.00  8.78           C  
ATOM    230  NH1 ARG A  14      -7.767   5.080 -11.303  1.00  8.78           N  
ATOM    231  NH2 ARG A  14      -6.653   4.807  -9.326  1.00  8.78           N  
ATOM    232  H   ARG A  14     -12.166   4.530  -6.115  1.00  7.32           H  
ATOM    233  HA  ARG A  14     -13.860   4.099  -8.493  1.00  7.60           H  
ATOM    234 1HB  ARG A  14     -10.921   3.611  -8.017  1.00 10.54           H  
ATOM    235 2HB  ARG A  14     -11.727   3.258  -9.530  1.00 10.54           H  
ATOM    236 1HG  ARG A  14     -12.335   5.709  -9.644  1.00 10.54           H  
ATOM    237 2HG  ARG A  14     -11.300   5.958  -8.221  1.00 10.54           H  
ATOM    238 1HD  ARG A  14     -10.383   4.708 -10.800  1.00 10.54           H  
ATOM    239 2HD  ARG A  14     -10.227   6.437 -10.413  1.00 10.54           H  
ATOM    240  HE  ARG A  14      -8.960   5.121  -8.312  1.00 10.54           H  
ATOM    241 1HH1 ARG A  14      -8.611   5.245 -11.821  1.00 10.54           H  
ATOM    242 2HH1 ARG A  14      -6.871   4.989 -11.814  1.00 10.54           H  
ATOM    243 1HH2 ARG A  14      -6.654   4.792  -8.318  1.00 10.54           H  
ATOM    244 2HH2 ARG A  14      -5.761   4.698  -9.858  1.00 10.54           H  
ATOM    245  N   GLU A  15     -13.886   1.599  -8.730  1.00  6.09           N  
ATOM    246  CA  GLU A  15     -14.031   0.152  -8.796  1.00  6.17           C  
ATOM    247  C   GLU A  15     -12.923  -0.331  -9.703  1.00  5.88           C  
ATOM    248  O   GLU A  15     -12.481   0.418 -10.579  1.00  6.27           O  
ATOM    249  CB  GLU A  15     -15.399  -0.261  -9.344  1.00  8.61           C  
ATOM    250  CG  GLU A  15     -16.605   0.171  -8.502  1.00  8.61           C  
ATOM    251  CD  GLU A  15     -16.703  -0.551  -7.168  1.00  8.61           C  
ATOM    252  OE1 GLU A  15     -16.000  -1.521  -6.978  1.00  8.61           O  
ATOM    253  OE2 GLU A  15     -17.493  -0.141  -6.349  1.00  8.61           O  
ATOM    254  H   GLU A  15     -14.235   2.158  -9.493  1.00  7.31           H  
ATOM    255  HA  GLU A  15     -13.888  -0.282  -7.804  1.00  7.40           H  
ATOM    256 1HB  GLU A  15     -15.526   0.155 -10.343  1.00 10.33           H  
ATOM    257 2HB  GLU A  15     -15.433  -1.346  -9.441  1.00 10.33           H  
ATOM    258 1HG  GLU A  15     -16.532   1.242  -8.311  1.00 10.33           H  
ATOM    259 2HG  GLU A  15     -17.515  -0.007  -9.073  1.00 10.33           H  
ATOM    260  N   PHE A  16     -12.500  -1.576  -9.551  1.00  5.43           N  
ATOM    261  CA  PHE A  16     -11.413  -2.042 -10.388  1.00  5.33           C  
ATOM    262  C   PHE A  16     -11.837  -3.269 -11.207  1.00  5.20           C  
ATOM    263  O   PHE A  16     -12.690  -4.044 -10.771  1.00  5.04           O  
ATOM    264  CB  PHE A  16     -10.210  -2.305  -9.479  1.00  7.50           C  
ATOM    265  CG  PHE A  16      -9.840  -1.041  -8.685  1.00  7.50           C  
ATOM    266  CD1 PHE A  16      -9.941  -1.017  -7.310  1.00  7.50           C  
ATOM    267  CD2 PHE A  16      -9.475   0.140  -9.316  1.00  7.50           C  
ATOM    268  CE1 PHE A  16      -9.668   0.108  -6.593  1.00  7.50           C  
ATOM    269  CE2 PHE A  16      -9.205   1.266  -8.603  1.00  7.50           C  
ATOM    270  CZ  PHE A  16      -9.303   1.252  -7.235  1.00  7.50           C  
ATOM    271  H   PHE A  16     -12.917  -2.164  -8.845  1.00  6.52           H  
ATOM    272  HA  PHE A  16     -11.153  -1.237 -11.065  1.00  6.40           H  
ATOM    273 1HB  PHE A  16     -10.445  -3.100  -8.777  1.00  9.00           H  
ATOM    274 2HB  PHE A  16      -9.357  -2.613 -10.043  1.00  9.00           H  
ATOM    275  HD1 PHE A  16     -10.233  -1.898  -6.785  1.00  9.00           H  
ATOM    276  HD2 PHE A  16      -9.417   0.180 -10.399  1.00  9.00           H  
ATOM    277  HE1 PHE A  16      -9.754   0.092  -5.501  1.00  9.00           H  
ATOM    278  HE2 PHE A  16      -8.925   2.176  -9.123  1.00  9.00           H  
ATOM    279  HZ  PHE A  16      -9.101   2.147  -6.666  1.00  9.00           H  
ATOM    280  N   PRO A  17     -11.253  -3.495 -12.403  1.00  5.60           N  
ATOM    281  CA  PRO A  17     -11.542  -4.605 -13.303  1.00  5.75           C  
ATOM    282  C   PRO A  17     -10.937  -5.922 -12.844  1.00  5.33           C  
ATOM    283  O   PRO A  17     -10.007  -6.441 -13.447  1.00  5.47           O  
ATOM    284  CB  PRO A  17     -10.925  -4.105 -14.623  1.00  8.63           C  
ATOM    285  CG  PRO A  17      -9.776  -3.247 -14.210  1.00  8.63           C  
ATOM    286  CD  PRO A  17     -10.252  -2.537 -12.949  1.00  8.63           C  
ATOM    287  HA  PRO A  17     -12.633  -4.707 -13.402  1.00  6.90           H  
ATOM    288 1HB  PRO A  17     -10.570  -4.947 -15.221  1.00 10.36           H  
ATOM    289 2HB  PRO A  17     -11.677  -3.576 -15.225  1.00 10.36           H  
ATOM    290 1HG  PRO A  17      -8.893  -3.879 -14.055  1.00 10.36           H  
ATOM    291 2HG  PRO A  17      -9.526  -2.552 -15.023  1.00 10.36           H  
ATOM    292 1HD  PRO A  17      -9.404  -2.401 -12.283  1.00 10.36           H  
ATOM    293 2HD  PRO A  17     -10.729  -1.584 -13.224  1.00 10.36           H  
ATOM    294  N   LEU A  18     -11.439  -6.437 -11.740  1.00  5.09           N  
ATOM    295  CA  LEU A  18     -10.897  -7.674 -11.204  1.00  4.80           C  
ATOM    296  C   LEU A  18     -11.641  -8.857 -11.866  1.00  4.98           C  
ATOM    297  O   LEU A  18     -12.740  -8.653 -12.377  1.00  5.29           O  
ATOM    298  CB  LEU A  18     -10.996  -7.647  -9.654  1.00  6.84           C  
ATOM    299  CG  LEU A  18     -12.347  -7.942  -8.952  1.00  6.84           C  
ATOM    300  CD1 LEU A  18     -12.053  -8.137  -7.437  1.00  6.84           C  
ATOM    301  CD2 LEU A  18     -13.342  -6.810  -9.166  1.00  6.84           C  
ATOM    302  H   LEU A  18     -12.192  -5.924 -11.273  1.00  6.11           H  
ATOM    303  HA  LEU A  18      -9.851  -7.710 -11.481  1.00  5.76           H  
ATOM    304 1HB  LEU A  18     -10.270  -8.295  -9.234  1.00  8.21           H  
ATOM    305 2HB  LEU A  18     -10.725  -6.638  -9.344  1.00  8.21           H  
ATOM    306  HG  LEU A  18     -12.772  -8.872  -9.341  1.00  8.21           H  
ATOM    307 1HD1 LEU A  18     -12.980  -8.369  -6.906  1.00  8.21           H  
ATOM    308 2HD1 LEU A  18     -11.353  -8.947  -7.303  1.00  8.21           H  
ATOM    309 3HD1 LEU A  18     -11.622  -7.230  -7.030  1.00  8.21           H  
ATOM    310 1HD2 LEU A  18     -14.266  -7.049  -8.642  1.00  8.21           H  
ATOM    311 2HD2 LEU A  18     -12.940  -5.878  -8.783  1.00  8.21           H  
ATOM    312 3HD2 LEU A  18     -13.566  -6.700 -10.218  1.00  8.21           H  
ATOM    313  N   PRO A  19     -11.107 -10.103 -11.813  1.00  5.15           N  
ATOM    314  CA  PRO A  19     -11.625 -11.331 -12.434  1.00  5.62           C  
ATOM    315  C   PRO A  19     -13.043 -11.715 -12.044  1.00  5.55           C  
ATOM    316  O   PRO A  19     -13.444 -11.546 -10.897  1.00  5.23           O  
ATOM    317  CB  PRO A  19     -10.674 -12.402 -11.867  1.00  8.44           C  
ATOM    318  CG  PRO A  19      -9.416 -11.677 -11.509  1.00  8.44           C  
ATOM    319  CD  PRO A  19      -9.849 -10.334 -11.044  1.00  8.44           C  
ATOM    320  HA  PRO A  19     -11.537 -11.260 -13.528  1.00  6.74           H  
ATOM    321 1HB  PRO A  19     -11.134 -12.889 -11.000  1.00 10.13           H  
ATOM    322 2HB  PRO A  19     -10.511 -13.190 -12.611  1.00 10.13           H  
ATOM    323 1HG  PRO A  19      -8.886 -12.223 -10.712  1.00 10.13           H  
ATOM    324 2HG  PRO A  19      -8.721 -11.627 -12.331  1.00 10.13           H  
ATOM    325 1HD  PRO A  19     -10.043 -10.374  -9.985  1.00 10.13           H  
ATOM    326 2HD  PRO A  19      -9.039  -9.643 -11.298  1.00 10.13           H  
ATOM    327  N   GLU A  20     -13.788 -12.329 -12.967  1.00  6.14           N  
ATOM    328  CA  GLU A  20     -15.152 -12.771 -12.671  1.00  6.39           C  
ATOM    329  C   GLU A  20     -15.187 -13.773 -11.515  1.00  6.24           C  
ATOM    330  O   GLU A  20     -16.112 -13.789 -10.704  1.00  6.60           O  
ATOM    331  CB  GLU A  20     -15.783 -13.405 -13.911  1.00  8.84           C  
ATOM    332  CG  GLU A  20     -15.982 -12.448 -15.080  1.00  8.84           C  
ATOM    333  CD  GLU A  20     -14.748 -12.283 -15.920  1.00  8.84           C  
ATOM    334  OE1 GLU A  20     -13.728 -12.852 -15.569  1.00  8.84           O  
ATOM    335  OE2 GLU A  20     -14.814 -11.596 -16.904  1.00  8.84           O  
ATOM    336  H   GLU A  20     -13.432 -12.493 -13.913  1.00  7.37           H  
ATOM    337  HA  GLU A  20     -15.740 -11.897 -12.387  1.00  7.67           H  
ATOM    338 1HB  GLU A  20     -15.166 -14.237 -14.250  1.00 10.61           H  
ATOM    339 2HB  GLU A  20     -16.759 -13.812 -13.648  1.00 10.61           H  
ATOM    340 1HG  GLU A  20     -16.791 -12.819 -15.708  1.00 10.61           H  
ATOM    341 2HG  GLU A  20     -16.278 -11.476 -14.688  1.00 10.61           H  
ATOM    342  N   GLY A  21     -14.141 -14.592 -11.415  1.00  5.97           N  
ATOM    343  CA  GLY A  21     -14.026 -15.599 -10.369  1.00  6.07           C  
ATOM    344  C   GLY A  21     -13.421 -15.025  -9.090  1.00  5.68           C  
ATOM    345  O   GLY A  21     -13.156 -15.754  -8.133  1.00  5.91           O  
ATOM    346  H   GLY A  21     -13.427 -14.551 -12.129  1.00  7.16           H  
ATOM    347 1HA  GLY A  21     -15.013 -16.012 -10.154  1.00  7.28           H  
ATOM    348 2HA  GLY A  21     -13.410 -16.422 -10.727  1.00  7.28           H  
ATOM    349  N   ALA A  22     -13.167 -13.713  -9.056  1.00  5.39           N  
ATOM    350  CA  ALA A  22     -12.570 -13.095  -7.886  1.00  5.32           C  
ATOM    351  C   ALA A  22     -13.474 -13.300  -6.697  1.00  5.04           C  
ATOM    352  O   ALA A  22     -13.012 -13.550  -5.593  1.00  5.40           O  
ATOM    353  CB  ALA A  22     -12.333 -11.619  -8.101  1.00  7.48           C  
ATOM    354  H   ALA A  22     -13.414 -13.108  -9.841  1.00  6.47           H  
ATOM    355  HA  ALA A  22     -11.616 -13.584  -7.685  1.00  6.38           H  
ATOM    356 1HB  ALA A  22     -11.878 -11.201  -7.214  1.00  8.98           H  
ATOM    357 2HB  ALA A  22     -11.683 -11.485  -8.943  1.00  8.98           H  
ATOM    358 3HB  ALA A  22     -13.282 -11.124  -8.298  1.00  8.98           H  
ATOM    359  N   LEU A  23     -14.782 -13.297  -6.938  1.00  4.72           N  
ATOM    360  CA  LEU A  23     -15.773 -13.412  -5.888  1.00  4.74           C  
ATOM    361  C   LEU A  23     -15.914 -14.832  -5.343  1.00  4.90           C  
ATOM    362  O   LEU A  23     -16.767 -15.126  -4.502  1.00  5.14           O  
ATOM    363  CB  LEU A  23     -17.102 -12.855  -6.391  1.00  6.63           C  
ATOM    364  CG  LEU A  23     -17.120 -11.318  -6.736  1.00  6.63           C  
ATOM    365  CD1 LEU A  23     -18.495 -10.965  -7.278  1.00  6.63           C  
ATOM    366  CD2 LEU A  23     -16.786 -10.462  -5.490  1.00  6.63           C  
ATOM    367  H   LEU A  23     -15.112 -13.126  -7.880  1.00  5.66           H  
ATOM    368  HA  LEU A  23     -15.445 -12.807  -5.049  1.00  5.69           H  
ATOM    369 1HB  LEU A  23     -17.370 -13.396  -7.300  1.00  7.96           H  
ATOM    370 2HB  LEU A  23     -17.853 -13.043  -5.667  1.00  7.96           H  
ATOM    371  HG  LEU A  23     -16.386 -11.111  -7.514  1.00  7.96           H  
ATOM    372 1HD1 LEU A  23     -18.523  -9.908  -7.543  1.00  7.96           H  
ATOM    373 2HD1 LEU A  23     -18.703 -11.565  -8.164  1.00  7.96           H  
ATOM    374 3HD1 LEU A  23     -19.246 -11.165  -6.519  1.00  7.96           H  
ATOM    375 1HD2 LEU A  23     -16.816  -9.406  -5.757  1.00  7.96           H  
ATOM    376 2HD2 LEU A  23     -17.515 -10.654  -4.730  1.00  7.96           H  
ATOM    377 3HD2 LEU A  23     -15.800 -10.687  -5.109  1.00  7.96           H  
ATOM    378  N   ASN A  24     -15.049 -15.745  -5.765  1.00  5.12           N  
ATOM    379  CA  ASN A  24     -15.059 -17.031  -5.104  1.00  5.60           C  
ATOM    380  C   ASN A  24     -14.299 -16.860  -3.766  1.00  5.58           C  
ATOM    381  O   ASN A  24     -14.322 -17.734  -2.901  1.00  5.92           O  
ATOM    382  CB  ASN A  24     -14.408 -18.081  -5.977  1.00  7.65           C  
ATOM    383  CG  ASN A  24     -15.220 -18.400  -7.204  1.00  7.65           C  
ATOM    384  OD1 ASN A  24     -16.446 -18.235  -7.248  1.00  7.65           O  
ATOM    385  ND2 ASN A  24     -14.546 -18.858  -8.224  1.00  7.65           N  
ATOM    386  H   ASN A  24     -14.376 -15.565  -6.520  1.00  6.14           H  
ATOM    387  HA  ASN A  24     -16.086 -17.322  -4.881  1.00  6.72           H  
ATOM    388 1HB  ASN A  24     -13.425 -17.725  -6.289  1.00  9.18           H  
ATOM    389 2HB  ASN A  24     -14.261 -18.993  -5.402  1.00  9.18           H  
ATOM    390 1HD2 ASN A  24     -15.019 -19.090  -9.072  1.00  9.18           H  
ATOM    391 2HD2 ASN A  24     -13.554 -18.973  -8.156  1.00  9.18           H  
ATOM    392  N   ASN A  25     -13.614 -15.708  -3.619  1.00  5.55           N  
ATOM    393  CA  ASN A  25     -12.809 -15.305  -2.471  1.00  5.95           C  
ATOM    394  C   ASN A  25     -13.544 -14.374  -1.480  1.00  5.75           C  
ATOM    395  O   ASN A  25     -14.023 -13.290  -1.843  1.00  5.57           O  
ATOM    396  CB  ASN A  25     -11.521 -14.677  -2.973  1.00  8.17           C  
ATOM    397  CG  ASN A  25     -10.572 -14.320  -1.909  1.00  8.17           C  
ATOM    398  OD1 ASN A  25     -10.825 -13.389  -1.124  1.00  8.17           O  
ATOM    399  ND2 ASN A  25      -9.462 -15.031  -1.848  1.00  8.17           N  
ATOM    400  H   ASN A  25     -13.637 -15.038  -4.391  1.00  6.66           H  
ATOM    401  HA  ASN A  25     -12.549 -16.207  -1.911  1.00  7.14           H  
ATOM    402 1HB  ASN A  25     -11.035 -15.360  -3.669  1.00  9.80           H  
ATOM    403 2HB  ASN A  25     -11.754 -13.786  -3.521  1.00  9.80           H  
ATOM    404 1HD2 ASN A  25      -8.778 -14.829  -1.141  1.00  9.80           H  
ATOM    405 2HD2 ASN A  25      -9.299 -15.771  -2.504  1.00  9.80           H  
ATOM    406  N   GLU A  26     -13.577 -14.765  -0.205  1.00  6.09           N  
ATOM    407  CA  GLU A  26     -14.272 -13.997   0.831  1.00  6.22           C  
ATOM    408  C   GLU A  26     -13.800 -12.539   1.001  1.00  6.19           C  
ATOM    409  O   GLU A  26     -14.587 -11.690   1.445  1.00  6.21           O  
ATOM    410  CB  GLU A  26     -14.133 -14.698   2.187  1.00  8.65           C  
ATOM    411  CG  GLU A  26     -14.795 -16.077   2.286  1.00  8.65           C  
ATOM    412  CD  GLU A  26     -13.916 -17.208   1.801  1.00  8.65           C  
ATOM    413  OE1 GLU A  26     -12.897 -16.931   1.195  1.00  8.65           O  
ATOM    414  OE2 GLU A  26     -14.252 -18.340   2.047  1.00  8.65           O  
ATOM    415  H   GLU A  26     -13.154 -15.663   0.055  1.00  7.31           H  
ATOM    416  HA  GLU A  26     -15.329 -13.972   0.566  1.00  7.46           H  
ATOM    417 1HB  GLU A  26     -13.074 -14.813   2.424  1.00 10.38           H  
ATOM    418 2HB  GLU A  26     -14.568 -14.066   2.962  1.00 10.38           H  
ATOM    419 1HG  GLU A  26     -15.064 -16.263   3.325  1.00 10.38           H  
ATOM    420 2HG  GLU A  26     -15.713 -16.064   1.700  1.00 10.38           H  
ATOM    421  N   ASP A  27     -12.539 -12.233   0.660  1.00  6.42           N  
ATOM    422  CA  ASP A  27     -12.049 -10.871   0.804  1.00  6.77           C  
ATOM    423  C   ASP A  27     -12.394 -10.096  -0.458  1.00  6.29           C  
ATOM    424  O   ASP A  27     -12.735  -8.921  -0.403  1.00  6.60           O  
ATOM    425  CB  ASP A  27     -10.544 -10.837   1.057  1.00  9.34           C  
ATOM    426  CG  ASP A  27     -10.152 -11.475   2.385  1.00  9.34           C  
ATOM    427  OD1 ASP A  27     -10.613 -11.027   3.412  1.00  9.34           O  
ATOM    428  OD2 ASP A  27      -9.388 -12.408   2.359  1.00  9.34           O  
ATOM    429  H   ASP A  27     -11.907 -12.941   0.299  1.00  7.70           H  
ATOM    430  HA  ASP A  27     -12.543 -10.407   1.653  1.00  8.12           H  
ATOM    431 1HB  ASP A  27     -10.022 -11.348   0.251  1.00 11.21           H  
ATOM    432 2HB  ASP A  27     -10.200  -9.806   1.060  1.00 11.21           H  
ATOM    433  N   ALA A  28     -12.411 -10.781  -1.607  1.00  5.80           N  
ATOM    434  CA  ALA A  28     -12.766 -10.117  -2.880  1.00  5.61           C  
ATOM    435  C   ALA A  28     -14.168  -9.522  -2.774  1.00  5.07           C  
ATOM    436  O   ALA A  28     -14.455  -8.466  -3.331  1.00  5.17           O  
ATOM    437  CB  ALA A  28     -12.719 -11.073  -4.043  1.00  7.93           C  
ATOM    438  H   ALA A  28     -12.094 -11.757  -1.584  1.00  6.96           H  
ATOM    439  HA  ALA A  28     -12.059  -9.306  -3.052  1.00  6.73           H  
ATOM    440 1HB  ALA A  28     -12.981 -10.550  -4.960  1.00  9.52           H  
ATOM    441 2HB  ALA A  28     -11.722 -11.492  -4.137  1.00  9.52           H  
ATOM    442 3HB  ALA A  28     -13.435 -11.867  -3.862  1.00  9.52           H  
ATOM    443  N   TRP A  29     -15.027 -10.199  -2.013  1.00  4.84           N  
ATOM    444  CA  TRP A  29     -16.395  -9.758  -1.721  1.00  4.59           C  
ATOM    445  C   TRP A  29     -16.527  -8.461  -0.932  1.00  4.52           C  
ATOM    446  O   TRP A  29     -17.627  -7.905  -0.842  1.00  4.86           O  
ATOM    447  CB  TRP A  29     -17.162 -10.832  -0.968  1.00  6.52           C  
ATOM    448  CG  TRP A  29     -17.753 -11.797  -1.842  1.00  6.52           C  
ATOM    449  CD1 TRP A  29     -17.347 -13.038  -2.128  1.00  6.52           C  
ATOM    450  CD2 TRP A  29     -18.954 -11.579  -2.595  1.00  6.52           C  
ATOM    451  NE1 TRP A  29     -18.194 -13.603  -3.010  1.00  6.52           N  
ATOM    452  CE2 TRP A  29     -19.189 -12.728  -3.305  1.00  6.52           C  
ATOM    453  CE3 TRP A  29     -19.827 -10.496  -2.723  1.00  6.52           C  
ATOM    454  CZ2 TRP A  29     -20.268 -12.858  -4.154  1.00  6.52           C  
ATOM    455  CZ3 TRP A  29     -20.910 -10.617  -3.570  1.00  6.52           C  
ATOM    456  CH2 TRP A  29     -21.126 -11.771  -4.271  1.00  6.52           C  
ATOM    457  H   TRP A  29     -14.711 -11.114  -1.669  1.00  5.81           H  
ATOM    458  HA  TRP A  29     -16.891  -9.605  -2.675  1.00  5.51           H  
ATOM    459 1HB  TRP A  29     -16.482 -11.354  -0.296  1.00  7.82           H  
ATOM    460 2HB  TRP A  29     -17.940 -10.378  -0.361  1.00  7.82           H  
ATOM    461  HD1 TRP A  29     -16.458 -13.520  -1.733  1.00  7.82           H  
ATOM    462  HE1 TRP A  29     -18.059 -14.534  -3.414  1.00  7.82           H  
ATOM    463  HE3 TRP A  29     -19.651  -9.571  -2.168  1.00  7.82           H  
ATOM    464  HZ2 TRP A  29     -20.449 -13.770  -4.721  1.00  7.82           H  
ATOM    465  HZ3 TRP A  29     -21.586  -9.768  -3.669  1.00  7.82           H  
ATOM    466  HH2 TRP A  29     -21.988 -11.837  -4.934  1.00  7.82           H  
ATOM    467  N   GLN A  30     -15.455  -8.005  -0.313  1.00  4.43           N  
ATOM    468  CA  GLN A  30     -15.511  -6.805   0.487  1.00  4.59           C  
ATOM    469  C   GLN A  30     -15.271  -5.634  -0.461  1.00  4.23           C  
ATOM    470  O   GLN A  30     -14.719  -5.831  -1.538  1.00  3.82           O  
ATOM    471  CB  GLN A  30     -14.434  -6.843   1.573  1.00  6.37           C  
ATOM    472  CG  GLN A  30     -14.489  -8.077   2.438  1.00  6.37           C  
ATOM    473  CD  GLN A  30     -15.796  -8.303   3.076  1.00  6.37           C  
ATOM    474  OE1 GLN A  30     -16.384  -7.407   3.693  1.00  6.37           O  
ATOM    475  NE2 GLN A  30     -16.277  -9.539   2.942  1.00  6.37           N  
ATOM    476  H   GLN A  30     -14.557  -8.478  -0.434  1.00  5.32           H  
ATOM    477  HA  GLN A  30     -16.492  -6.743   0.941  1.00  5.51           H  
ATOM    478 1HB  GLN A  30     -13.452  -6.820   1.097  1.00  7.64           H  
ATOM    479 2HB  GLN A  30     -14.503  -5.976   2.215  1.00  7.64           H  
ATOM    480 1HG  GLN A  30     -14.300  -8.934   1.806  1.00  7.64           H  
ATOM    481 2HG  GLN A  30     -13.727  -8.012   3.213  1.00  7.64           H  
ATOM    482 1HE2 GLN A  30     -17.159  -9.783   3.346  1.00  7.64           H  
ATOM    483 2HE2 GLN A  30     -15.730 -10.250   2.422  1.00  7.64           H  
ATOM    484  N   PRO A  31     -15.697  -4.407  -0.141  1.00  4.75           N  
ATOM    485  CA  PRO A  31     -15.422  -3.243  -0.954  1.00  4.81           C  
ATOM    486  C   PRO A  31     -13.927  -3.172  -1.164  1.00  4.52           C  
ATOM    487  O   PRO A  31     -13.166  -3.417  -0.226  1.00  4.83           O  
ATOM    488  CB  PRO A  31     -15.938  -2.098  -0.077  1.00  7.23           C  
ATOM    489  CG  PRO A  31     -17.031  -2.738   0.767  1.00  7.23           C  
ATOM    490  CD  PRO A  31     -16.519  -4.141   1.060  1.00  7.23           C  
ATOM    491  HA  PRO A  31     -15.961  -3.317  -1.911  1.00  5.77           H  
ATOM    492 1HB  PRO A  31     -15.109  -1.687   0.534  1.00  8.68           H  
ATOM    493 2HB  PRO A  31     -16.304  -1.275  -0.709  1.00  8.68           H  
ATOM    494 1HG  PRO A  31     -17.182  -2.139   1.686  1.00  8.68           H  
ATOM    495 2HG  PRO A  31     -17.987  -2.735   0.224  1.00  8.68           H  
ATOM    496 1HD  PRO A  31     -15.904  -4.143   1.971  1.00  8.68           H  
ATOM    497 2HD  PRO A  31     -17.383  -4.814   1.129  1.00  8.68           H  
ATOM    498  N   LEU A  32     -13.494  -2.819  -2.365  1.00  4.40           N  
ATOM    499  CA  LEU A  32     -12.063  -2.781  -2.577  1.00  4.54           C  
ATOM    500  C   LEU A  32     -11.521  -1.494  -2.008  1.00  4.76           C  
ATOM    501  O   LEU A  32     -12.198  -0.465  -1.996  1.00  4.80           O  
ATOM    502  CB  LEU A  32     -11.708  -2.883  -4.074  1.00  6.30           C  
ATOM    503  CG  LEU A  32     -12.183  -4.180  -4.831  1.00  6.30           C  
ATOM    504  CD1 LEU A  32     -11.784  -4.075  -6.291  1.00  6.30           C  
ATOM    505  CD2 LEU A  32     -11.591  -5.431  -4.196  1.00  6.30           C  
ATOM    506  H   LEU A  32     -14.140  -2.605  -3.111  1.00  5.28           H  
ATOM    507  HA  LEU A  32     -11.605  -3.601  -2.034  1.00  5.45           H  
ATOM    508 1HB  LEU A  32     -12.138  -2.020  -4.589  1.00  7.56           H  
ATOM    509 2HB  LEU A  32     -10.618  -2.819  -4.169  1.00  7.56           H  
ATOM    510  HG  LEU A  32     -13.271  -4.245  -4.787  1.00  7.56           H  
ATOM    511 1HD1 LEU A  32     -12.130  -4.946  -6.820  1.00  7.56           H  
ATOM    512 2HD1 LEU A  32     -12.235  -3.186  -6.729  1.00  7.56           H  
ATOM    513 3HD1 LEU A  32     -10.708  -4.017  -6.366  1.00  7.56           H  
ATOM    514 1HD2 LEU A  32     -11.940  -6.314  -4.730  1.00  7.56           H  
ATOM    515 2HD2 LEU A  32     -10.510  -5.393  -4.227  1.00  7.56           H  
ATOM    516 3HD2 LEU A  32     -11.927  -5.497  -3.171  1.00  7.56           H  
ATOM    517  N   ALA A  33     -10.296  -1.563  -1.538  1.00  5.20           N  
ATOM    518  CA  ALA A  33      -9.573  -0.435  -1.003  1.00  5.70           C  
ATOM    519  C   ALA A  33      -9.055   0.451  -2.106  1.00  5.61           C  
ATOM    520  O   ALA A  33      -8.864  -0.003  -3.231  1.00  5.81           O  
ATOM    521  CB  ALA A  33      -8.435  -0.918  -0.169  1.00  7.79           C  
ATOM    522  H   ALA A  33      -9.829  -2.457  -1.555  1.00  6.24           H  
ATOM    523  HA  ALA A  33     -10.254   0.152  -0.387  1.00  6.84           H  
ATOM    524 1HB  ALA A  33      -7.937  -0.057   0.205  1.00  9.35           H  
ATOM    525 2HB  ALA A  33      -8.792  -1.536   0.656  1.00  9.35           H  
ATOM    526 3HB  ALA A  33      -7.779  -1.487  -0.778  1.00  9.35           H  
ATOM    527  N   ASP A  34      -8.794   1.710  -1.779  1.00  5.59           N  
ATOM    528  CA  ASP A  34      -8.226   2.624  -2.750  1.00  5.78           C  
ATOM    529  C   ASP A  34      -6.929   2.044  -3.276  1.00  5.43           C  
ATOM    530  O   ASP A  34      -6.091   1.572  -2.509  1.00  5.73           O  
ATOM    531  CB  ASP A  34      -7.909   3.980  -2.125  1.00  8.01           C  
ATOM    532  CG  ASP A  34      -9.106   4.823  -1.717  1.00  8.01           C  
ATOM    533  OD1 ASP A  34     -10.223   4.482  -2.034  1.00  8.01           O  
ATOM    534  OD2 ASP A  34      -8.870   5.849  -1.094  1.00  8.01           O  
ATOM    535  H   ASP A  34      -8.998   2.033  -0.845  1.00  6.71           H  
ATOM    536  HA  ASP A  34      -8.925   2.745  -3.579  1.00  6.94           H  
ATOM    537 1HB  ASP A  34      -7.299   3.814  -1.238  1.00  9.61           H  
ATOM    538 2HB  ASP A  34      -7.313   4.554  -2.832  1.00  9.61           H  
ATOM    539  N   ALA A  35      -6.752   2.128  -4.578  1.00  5.07           N  
ATOM    540  CA  ALA A  35      -5.566   1.618  -5.234  1.00  4.87           C  
ATOM    541  C   ALA A  35      -4.291   2.326  -4.810  1.00  4.60           C  
ATOM    542  O   ALA A  35      -4.269   3.546  -4.630  1.00  4.80           O  
ATOM    543  CB  ALA A  35      -5.714   1.749  -6.722  1.00  6.90           C  
ATOM    544  H   ALA A  35      -7.477   2.554  -5.129  1.00  6.08           H  
ATOM    545  HA  ALA A  35      -5.462   0.568  -4.978  1.00  5.84           H  
ATOM    546 1HB  ALA A  35      -4.847   1.363  -7.144  1.00  8.28           H  
ATOM    547 2HB  ALA A  35      -6.571   1.196  -7.065  1.00  8.28           H  
ATOM    548 3HB  ALA A  35      -5.813   2.790  -6.997  1.00  8.28           H  
ATOM    549  N   ASP A  36      -3.208   1.556  -4.754  1.00  4.48           N  
ATOM    550  CA  ASP A  36      -1.866   2.065  -4.477  1.00  4.55           C  
ATOM    551  C   ASP A  36      -1.318   2.838  -5.672  1.00  4.18           C  
ATOM    552  O   ASP A  36      -1.122   2.285  -6.757  1.00  4.02           O  
ATOM    553  CB  ASP A  36      -0.920   0.926  -4.127  1.00  6.35           C  
ATOM    554  CG  ASP A  36      -1.100   0.302  -2.733  1.00  6.35           C  
ATOM    555  OD1 ASP A  36      -1.067   1.005  -1.710  1.00  6.35           O  
ATOM    556  OD2 ASP A  36      -1.160  -0.886  -2.665  1.00  6.35           O  
ATOM    557  H   ASP A  36      -3.356   0.549  -4.887  1.00  5.38           H  
ATOM    558  HA  ASP A  36      -1.919   2.745  -3.631  1.00  5.46           H  
ATOM    559 1HB  ASP A  36      -1.082   0.134  -4.857  1.00  7.62           H  
ATOM    560 2HB  ASP A  36       0.113   1.262  -4.226  1.00  7.62           H  
ATOM    561  N   GLU A  37      -0.945   4.091  -5.446  1.00  4.44           N  
ATOM    562  CA  GLU A  37      -0.496   4.989  -6.513  1.00  4.57           C  
ATOM    563  C   GLU A  37       0.692   4.507  -7.357  1.00  4.48           C  
ATOM    564  O   GLU A  37       0.751   4.814  -8.548  1.00  4.40           O  
ATOM    565  CB  GLU A  37      -0.128   6.339  -5.895  1.00  6.35           C  
ATOM    566  CG  GLU A  37      -1.320   7.132  -5.363  1.00  6.35           C  
ATOM    567  CD  GLU A  37      -0.921   8.411  -4.682  1.00  6.35           C  
ATOM    568  OE1 GLU A  37       0.255   8.638  -4.536  1.00  6.35           O  
ATOM    569  OE2 GLU A  37      -1.793   9.155  -4.298  1.00  6.35           O  
ATOM    570  H   GLU A  37      -1.103   4.482  -4.526  1.00  5.33           H  
ATOM    571  HA  GLU A  37      -1.340   5.139  -7.187  1.00  5.48           H  
ATOM    572 1HB  GLU A  37       0.570   6.182  -5.070  1.00  7.62           H  
ATOM    573 2HB  GLU A  37       0.381   6.951  -6.640  1.00  7.62           H  
ATOM    574 1HG  GLU A  37      -1.981   7.367  -6.196  1.00  7.62           H  
ATOM    575 2HG  GLU A  37      -1.877   6.511  -4.661  1.00  7.62           H  
ATOM    576  N   GLU A  38       1.651   3.793  -6.768  1.00  4.72           N  
ATOM    577  CA  GLU A  38       2.803   3.335  -7.548  1.00  4.97           C  
ATOM    578  C   GLU A  38       2.708   1.855  -7.965  1.00  4.72           C  
ATOM    579  O   GLU A  38       3.249   1.458  -8.999  1.00  5.07           O  
ATOM    580  CB  GLU A  38       4.095   3.572  -6.763  1.00  6.86           C  
ATOM    581  CG  GLU A  38       4.377   5.057  -6.463  1.00  6.86           C  
ATOM    582  CD  GLU A  38       5.645   5.290  -5.672  1.00  6.86           C  
ATOM    583  OE1 GLU A  38       6.279   4.328  -5.308  1.00  6.86           O  
ATOM    584  OE2 GLU A  38       5.971   6.423  -5.424  1.00  6.86           O  
ATOM    585  H   GLU A  38       1.584   3.586  -5.785  1.00  5.66           H  
ATOM    586  HA  GLU A  38       2.853   3.931  -8.460  1.00  5.96           H  
ATOM    587 1HB  GLU A  38       4.063   3.017  -5.828  1.00  8.23           H  
ATOM    588 2HB  GLU A  38       4.938   3.186  -7.335  1.00  8.23           H  
ATOM    589 1HG  GLU A  38       4.448   5.594  -7.407  1.00  8.23           H  
ATOM    590 2HG  GLU A  38       3.532   5.469  -5.909  1.00  8.23           H  
ATOM    591  N   ASP A  39       2.033   1.047  -7.147  1.00  4.42           N  
ATOM    592  CA  ASP A  39       1.926  -0.399  -7.337  1.00  4.53           C  
ATOM    593  C   ASP A  39       0.765  -0.878  -8.213  1.00  4.21           C  
ATOM    594  O   ASP A  39       0.866  -1.930  -8.846  1.00  4.47           O  
ATOM    595  CB  ASP A  39       1.794  -1.048  -5.971  1.00  6.29           C  
ATOM    596  CG  ASP A  39       3.011  -0.894  -5.112  1.00  6.29           C  
ATOM    597  OD1 ASP A  39       3.873  -1.739  -5.184  1.00  6.29           O  
ATOM    598  OD2 ASP A  39       3.088   0.064  -4.382  1.00  6.29           O  
ATOM    599  H   ASP A  39       1.620   1.450  -6.324  1.00  5.30           H  
ATOM    600  HA  ASP A  39       2.853  -0.739  -7.797  1.00  5.44           H  
ATOM    601 1HB  ASP A  39       0.960  -0.636  -5.458  1.00  7.55           H  
ATOM    602 2HB  ASP A  39       1.598  -2.109  -6.103  1.00  7.55           H  
ATOM    603  N   TYR A  40      -0.356  -0.161  -8.214  1.00  3.90           N  
ATOM    604  CA  TYR A  40      -1.542  -0.584  -8.951  1.00  3.85           C  
ATOM    605  C   TYR A  40      -1.456  -0.252 -10.430  1.00  4.01           C  
ATOM    606  O   TYR A  40      -1.230   0.896 -10.808  1.00  4.49           O  
ATOM    607  CB  TYR A  40      -2.772   0.108  -8.362  1.00  5.41           C  
ATOM    608  CG  TYR A  40      -4.063  -0.161  -9.086  1.00  5.41           C  
ATOM    609  CD1 TYR A  40      -4.764  -1.303  -8.877  1.00  5.41           C  
ATOM    610  CD2 TYR A  40      -4.544   0.778  -9.979  1.00  5.41           C  
ATOM    611  CE1 TYR A  40      -5.901  -1.525  -9.580  1.00  5.41           C  
ATOM    612  CE2 TYR A  40      -5.693   0.528 -10.658  1.00  5.41           C  
ATOM    613  CZ  TYR A  40      -6.347  -0.626 -10.473  1.00  5.41           C  
ATOM    614  OH  TYR A  40      -7.458  -0.922 -11.191  1.00  5.41           O  
ATOM    615  H   TYR A  40      -0.422   0.719  -7.696  1.00  4.68           H  
ATOM    616  HA  TYR A  40      -1.642  -1.663  -8.858  1.00  4.62           H  
ATOM    617 1HB  TYR A  40      -2.890  -0.189  -7.317  1.00  6.49           H  
ATOM    618 2HB  TYR A  40      -2.611   1.183  -8.375  1.00  6.49           H  
ATOM    619  HD1 TYR A  40      -4.417  -2.032  -8.174  1.00  6.49           H  
ATOM    620  HD2 TYR A  40      -3.998   1.711 -10.152  1.00  6.49           H  
ATOM    621  HE1 TYR A  40      -6.444  -2.425  -9.448  1.00  6.49           H  
ATOM    622  HE2 TYR A  40      -6.060   1.230 -11.351  1.00  6.49           H  
ATOM    623  HH  TYR A  40      -7.786  -1.769 -10.895  1.00  6.49           H  
ATOM    624  N   TRP A  41      -1.706  -1.226 -11.294  1.00  4.04           N  
ATOM    625  CA  TRP A  41      -1.704  -0.916 -12.708  1.00  4.53           C  
ATOM    626  C   TRP A  41      -3.038  -0.249 -13.018  1.00  4.33           C  
ATOM    627  O   TRP A  41      -4.083  -0.832 -12.749  1.00  4.37           O  
ATOM    628  CB  TRP A  41      -1.534  -2.183 -13.545  1.00  6.15           C  
ATOM    629  CG  TRP A  41      -0.171  -2.855 -13.418  1.00  6.15           C  
ATOM    630  CD1 TRP A  41       0.705  -2.818 -12.355  1.00  6.15           C  
ATOM    631  CD2 TRP A  41       0.469  -3.666 -14.416  1.00  6.15           C  
ATOM    632  NE1 TRP A  41       1.811  -3.554 -12.638  1.00  6.15           N  
ATOM    633  CE2 TRP A  41       1.690  -4.081 -13.886  1.00  6.15           C  
ATOM    634  CE3 TRP A  41       0.114  -4.068 -15.691  1.00  6.15           C  
ATOM    635  CZ2 TRP A  41       2.553  -4.885 -14.594  1.00  6.15           C  
ATOM    636  CZ3 TRP A  41       0.983  -4.859 -16.402  1.00  6.15           C  
ATOM    637  CH2 TRP A  41       2.168  -5.263 -15.868  1.00  6.15           C  
ATOM    638  H   TRP A  41      -1.873  -2.190 -10.990  1.00  4.85           H  
ATOM    639  HA  TRP A  41      -0.896  -0.221 -12.929  1.00  5.44           H  
ATOM    640 1HB  TRP A  41      -2.301  -2.907 -13.266  1.00  7.38           H  
ATOM    641 2HB  TRP A  41      -1.685  -1.933 -14.587  1.00  7.38           H  
ATOM    642  HD1 TRP A  41       0.563  -2.298 -11.417  1.00  7.38           H  
ATOM    643  HE1 TRP A  41       2.594  -3.680 -12.010  1.00  7.38           H  
ATOM    644  HE3 TRP A  41      -0.820  -3.760 -16.124  1.00  7.38           H  
ATOM    645  HZ2 TRP A  41       3.507  -5.216 -14.184  1.00  7.38           H  
ATOM    646  HZ3 TRP A  41       0.695  -5.160 -17.407  1.00  7.38           H  
ATOM    647  HH2 TRP A  41       2.829  -5.896 -16.460  1.00  7.38           H  
ATOM    648  N   GLU A  42      -3.012   0.920 -13.656  1.00  4.51           N  
ATOM    649  CA  GLU A  42      -4.246   1.658 -13.927  1.00  4.69           C  
ATOM    650  C   GLU A  42      -5.222   0.831 -14.754  1.00  4.74           C  
ATOM    651  O   GLU A  42      -4.778   0.055 -15.595  1.00  4.80           O  
ATOM    652  CB  GLU A  42      -3.924   3.013 -14.560  1.00  6.49           C  
ATOM    653  CG  GLU A  42      -3.309   3.990 -13.559  1.00  6.49           C  
ATOM    654  CD  GLU A  42      -4.363   4.422 -12.541  1.00  6.49           C  
ATOM    655  OE1 GLU A  42      -5.424   4.797 -12.987  1.00  6.49           O  
ATOM    656  OE2 GLU A  42      -4.131   4.357 -11.347  1.00  6.49           O  
ATOM    657  H   GLU A  42      -2.119   1.334 -13.882  1.00  5.41           H  
ATOM    658  HA  GLU A  42      -4.675   1.864 -12.962  1.00  5.63           H  
ATOM    659 1HB  GLU A  42      -3.208   2.871 -15.368  1.00  7.79           H  
ATOM    660 2HB  GLU A  42      -4.808   3.463 -14.992  1.00  7.79           H  
ATOM    661 1HG  GLU A  42      -2.483   3.506 -13.037  1.00  7.79           H  
ATOM    662 2HG  GLU A  42      -2.924   4.862 -14.086  1.00  7.79           H  
ATOM    663  N   PRO A  43      -6.557   1.030 -14.599  1.00  5.02           N  
ATOM    664  CA  PRO A  43      -7.602   0.211 -15.179  1.00  5.24           C  
ATOM    665  C   PRO A  43      -7.465   0.035 -16.674  1.00  5.36           C  
ATOM    666  O   PRO A  43      -7.177   0.975 -17.413  1.00  5.53           O  
ATOM    667  CB  PRO A  43      -8.877   1.015 -14.866  1.00  7.86           C  
ATOM    668  CG  PRO A  43      -8.537   1.808 -13.641  1.00  7.86           C  
ATOM    669  CD  PRO A  43      -7.104   2.223 -13.874  1.00  7.86           C  
ATOM    670  HA  PRO A  43      -7.609  -0.767 -14.672  1.00  6.29           H  
ATOM    671 1HB  PRO A  43      -9.138   1.648 -15.728  1.00  9.43           H  
ATOM    672 2HB  PRO A  43      -9.723   0.330 -14.707  1.00  9.43           H  
ATOM    673 1HG  PRO A  43      -9.222   2.664 -13.531  1.00  9.43           H  
ATOM    674 2HG  PRO A  43      -8.654   1.187 -12.736  1.00  9.43           H  
ATOM    675 1HD  PRO A  43      -7.073   3.102 -14.533  1.00  9.43           H  
ATOM    676 2HD  PRO A  43      -6.660   2.439 -12.930  1.00  9.43           H  
ATOM    677  N   ASN A  44      -7.722  -1.190 -17.087  1.00  5.57           N  
ATOM    678  CA  ASN A  44      -7.657  -1.667 -18.451  1.00  5.96           C  
ATOM    679  C   ASN A  44      -8.554  -2.887 -18.523  1.00  5.85           C  
ATOM    680  O   ASN A  44      -8.415  -3.798 -17.712  1.00  6.01           O  
ATOM    681  CB  ASN A  44      -6.243  -2.006 -18.870  1.00  8.19           C  
ATOM    682  CG  ASN A  44      -6.097  -2.311 -20.340  1.00  8.19           C  
ATOM    683  OD1 ASN A  44      -6.875  -3.101 -20.920  1.00  8.19           O  
ATOM    684  ND2 ASN A  44      -5.102  -1.707 -20.959  1.00  8.19           N  
ATOM    685  H   ASN A  44      -7.956  -1.871 -16.382  1.00  6.68           H  
ATOM    686  HA  ASN A  44      -8.067  -0.909 -19.124  1.00  7.15           H  
ATOM    687 1HB  ASN A  44      -5.561  -1.198 -18.588  1.00  9.83           H  
ATOM    688 2HB  ASN A  44      -5.952  -2.878 -18.346  1.00  9.83           H  
ATOM    689 1HD2 ASN A  44      -4.939  -1.866 -21.935  1.00  9.83           H  
ATOM    690 2HD2 ASN A  44      -4.501  -1.084 -20.450  1.00  9.83           H  
ATOM    691  N   GLU A  45      -9.526  -2.902 -19.417  1.00  5.85           N  
ATOM    692  CA  GLU A  45     -10.474  -4.014 -19.523  1.00  6.05           C  
ATOM    693  C   GLU A  45      -9.788  -5.379 -19.716  1.00  5.81           C  
ATOM    694  O   GLU A  45     -10.338  -6.425 -19.362  1.00  5.99           O  
ATOM    695  CB  GLU A  45     -11.438  -3.759 -20.685  1.00  8.39           C  
ATOM    696  CG  GLU A  45     -12.361  -2.539 -20.501  1.00  8.39           C  
ATOM    697  CD  GLU A  45     -11.726  -1.215 -20.902  1.00  8.39           C  
ATOM    698  OE1 GLU A  45     -10.535  -1.187 -21.150  1.00  8.39           O  
ATOM    699  OE2 GLU A  45     -12.428  -0.238 -20.949  1.00  8.39           O  
ATOM    700  H   GLU A  45      -9.621  -2.116 -20.068  1.00  7.02           H  
ATOM    701  HA  GLU A  45     -11.049  -4.055 -18.597  1.00  7.26           H  
ATOM    702 1HB  GLU A  45     -10.868  -3.619 -21.604  1.00 10.07           H  
ATOM    703 2HB  GLU A  45     -12.071  -4.636 -20.827  1.00 10.07           H  
ATOM    704 1HG  GLU A  45     -13.260  -2.689 -21.098  1.00 10.07           H  
ATOM    705 2HG  GLU A  45     -12.660  -2.486 -19.455  1.00 10.07           H  
ATOM    706  N   ASN A  46      -8.543  -5.376 -20.187  1.00  5.69           N  
ATOM    707  CA  ASN A  46      -7.814  -6.608 -20.436  1.00  5.67           C  
ATOM    708  C   ASN A  46      -7.140  -7.100 -19.160  1.00  5.22           C  
ATOM    709  O   ASN A  46      -6.426  -8.120 -19.168  1.00  5.57           O  
ATOM    710  CB  ASN A  46      -6.765  -6.374 -21.498  1.00  7.94           C  
ATOM    711  CG  ASN A  46      -7.355  -6.089 -22.843  1.00  7.94           C  
ATOM    712  OD1 ASN A  46      -7.831  -6.986 -23.552  1.00  7.94           O  
ATOM    713  ND2 ASN A  46      -7.348  -4.828 -23.206  1.00  7.94           N  
ATOM    714  H   ASN A  46      -8.113  -4.481 -20.418  1.00  6.83           H  
ATOM    715  HA  ASN A  46      -8.515  -7.376 -20.768  1.00  6.80           H  
ATOM    716 1HB  ASN A  46      -6.127  -5.545 -21.201  1.00  9.53           H  
ATOM    717 2HB  ASN A  46      -6.131  -7.256 -21.577  1.00  9.53           H  
ATOM    718 1HD2 ASN A  46      -7.731  -4.556 -24.089  1.00  9.53           H  
ATOM    719 2HD2 ASN A  46      -6.980  -4.127 -22.572  1.00  9.53           H  
ATOM    720  N   TYR A  47      -7.404  -6.407 -18.044  1.00  4.77           N  
ATOM    721  CA  TYR A  47      -6.863  -6.834 -16.785  1.00  4.71           C  
ATOM    722  C   TYR A  47      -7.901  -7.658 -16.034  1.00  4.42           C  
ATOM    723  O   TYR A  47      -7.653  -8.121 -14.912  1.00  4.58           O  
ATOM    724  CB  TYR A  47      -6.359  -5.677 -15.916  1.00  6.61           C  
ATOM    725  CG  TYR A  47      -5.173  -4.874 -16.494  1.00  6.61           C  
ATOM    726  CD1 TYR A  47      -4.843  -3.647 -15.918  1.00  6.61           C  
ATOM    727  CD2 TYR A  47      -4.432  -5.326 -17.608  1.00  6.61           C  
ATOM    728  CE1 TYR A  47      -3.808  -2.900 -16.440  1.00  6.61           C  
ATOM    729  CE2 TYR A  47      -3.415  -4.562 -18.112  1.00  6.61           C  
ATOM    730  CZ  TYR A  47      -3.104  -3.361 -17.542  1.00  6.61           C  
ATOM    731  OH  TYR A  47      -2.083  -2.605 -18.069  1.00  6.61           O  
ATOM    732  H   TYR A  47      -7.969  -5.556 -18.071  1.00  5.72           H  
ATOM    733  HA  TYR A  47      -6.036  -7.470 -16.999  1.00  5.65           H  
ATOM    734 1HB  TYR A  47      -7.183  -4.984 -15.740  1.00  7.93           H  
ATOM    735 2HB  TYR A  47      -6.060  -6.068 -14.943  1.00  7.93           H  
ATOM    736  HD1 TYR A  47      -5.402  -3.271 -15.058  1.00  7.93           H  
ATOM    737  HD2 TYR A  47      -4.647  -6.265 -18.094  1.00  7.93           H  
ATOM    738  HE1 TYR A  47      -3.556  -1.945 -15.994  1.00  7.93           H  
ATOM    739  HE2 TYR A  47      -2.853  -4.913 -18.977  1.00  7.93           H  
ATOM    740  HH  TYR A  47      -2.015  -1.777 -17.584  1.00  7.93           H  
ATOM    741  N   VAL A  48      -9.059  -7.901 -16.651  1.00  4.38           N  
ATOM    742  CA  VAL A  48     -10.006  -8.738 -15.958  1.00  4.51           C  
ATOM    743  C   VAL A  48      -9.509 -10.150 -16.165  1.00  4.41           C  
ATOM    744  O   VAL A  48      -9.473 -10.649 -17.286  1.00  4.59           O  
ATOM    745  CB  VAL A  48     -11.430  -8.587 -16.527  1.00  6.27           C  
ATOM    746  CG1 VAL A  48     -12.377  -9.536 -15.827  1.00  6.27           C  
ATOM    747  CG2 VAL A  48     -11.909  -7.180 -16.331  1.00  6.27           C  
ATOM    748  H   VAL A  48      -9.274  -7.507 -17.573  1.00  5.26           H  
ATOM    749  HA  VAL A  48     -10.012  -8.498 -14.894  1.00  5.41           H  
ATOM    750  HB  VAL A  48     -11.420  -8.833 -17.589  1.00  7.52           H  
ATOM    751 1HG1 VAL A  48     -13.377  -9.423 -16.245  1.00  7.52           H  
ATOM    752 2HG1 VAL A  48     -12.057 -10.569 -15.967  1.00  7.52           H  
ATOM    753 3HG1 VAL A  48     -12.405  -9.309 -14.770  1.00  7.52           H  
ATOM    754 1HG2 VAL A  48     -12.914  -7.076 -16.739  1.00  7.52           H  
ATOM    755 2HG2 VAL A  48     -11.921  -6.964 -15.273  1.00  7.52           H  
ATOM    756 3HG2 VAL A  48     -11.237  -6.493 -16.839  1.00  7.52           H  
ATOM    757  N   GLY A  49      -9.138 -10.794 -15.075  1.00  4.42           N  
ATOM    758  CA  GLY A  49      -8.562 -12.129 -15.113  1.00  4.60           C  
ATOM    759  C   GLY A  49      -7.117 -12.116 -14.610  1.00  4.31           C  
ATOM    760  O   GLY A  49      -6.512 -13.175 -14.422  1.00  4.57           O  
ATOM    761  H   GLY A  49      -9.195 -10.290 -14.198  1.00  5.30           H  
ATOM    762 1HA  GLY A  49      -9.160 -12.807 -14.510  1.00  5.52           H  
ATOM    763 2HA  GLY A  49      -8.587 -12.506 -16.134  1.00  5.52           H  
ATOM    764  N   GLN A  50      -6.585 -10.916 -14.354  1.00  4.08           N  
ATOM    765  CA  GLN A  50      -5.230 -10.748 -13.849  1.00  4.09           C  
ATOM    766  C   GLN A  50      -5.240 -10.761 -12.325  1.00  3.89           C  
ATOM    767  O   GLN A  50      -6.285 -10.955 -11.703  1.00  4.20           O  
ATOM    768  CB  GLN A  50      -4.610  -9.460 -14.348  1.00  5.72           C  
ATOM    769  CG  GLN A  50      -4.574  -9.304 -15.835  1.00  5.72           C  
ATOM    770  CD  GLN A  50      -3.841 -10.306 -16.636  1.00  5.72           C  
ATOM    771  OE1 GLN A  50      -2.899 -11.000 -16.203  1.00  5.72           O  
ATOM    772  NE2 GLN A  50      -4.256 -10.355 -17.907  1.00  5.72           N  
ATOM    773  H   GLN A  50      -7.127 -10.068 -14.540  1.00  4.90           H  
ATOM    774  HA  GLN A  50      -4.621 -11.580 -14.195  1.00  4.91           H  
ATOM    775 1HB  GLN A  50      -5.159  -8.610 -13.934  1.00  6.86           H  
ATOM    776 2HB  GLN A  50      -3.610  -9.393 -13.996  1.00  6.86           H  
ATOM    777 1HG  GLN A  50      -5.596  -9.401 -16.160  1.00  6.86           H  
ATOM    778 2HG  GLN A  50      -4.187  -8.321 -16.063  1.00  6.86           H  
ATOM    779 1HE2 GLN A  50      -3.824 -10.982 -18.556  1.00  6.86           H  
ATOM    780 2HE2 GLN A  50      -5.018  -9.719 -18.236  1.00  6.86           H  
ATOM    781  N   ARG A  51      -4.071 -10.640 -11.706  1.00  3.82           N  
ATOM    782  CA  ARG A  51      -4.001 -10.678 -10.253  1.00  4.00           C  
ATOM    783  C   ARG A  51      -4.672  -9.479  -9.621  1.00  3.68           C  
ATOM    784  O   ARG A  51      -4.395  -8.343 -10.006  1.00  3.76           O  
ATOM    785  CB  ARG A  51      -2.552 -10.692  -9.798  1.00  5.53           C  
ATOM    786  CG  ARG A  51      -1.802 -11.952 -10.104  1.00  5.53           C  
ATOM    787  CD  ARG A  51      -0.358 -11.829  -9.791  1.00  5.53           C  
ATOM    788  NE  ARG A  51       0.355 -10.978 -10.768  1.00  5.53           N  
ATOM    789  CZ  ARG A  51       1.624 -10.526 -10.621  1.00  5.53           C  
ATOM    790  NH1 ARG A  51       2.303 -10.804  -9.521  1.00  5.53           N  
ATOM    791  NH2 ARG A  51       2.204  -9.812 -11.581  1.00  5.53           N  
ATOM    792  H   ARG A  51      -3.221 -10.443 -12.237  1.00  4.58           H  
ATOM    793  HA  ARG A  51      -4.501 -11.583  -9.906  1.00  4.80           H  
ATOM    794 1HB  ARG A  51      -2.019  -9.867 -10.265  1.00  6.64           H  
ATOM    795 2HB  ARG A  51      -2.513 -10.531  -8.718  1.00  6.64           H  
ATOM    796 1HG  ARG A  51      -2.216 -12.778  -9.529  1.00  6.64           H  
ATOM    797 2HG  ARG A  51      -1.902 -12.157 -11.156  1.00  6.64           H  
ATOM    798 1HD  ARG A  51      -0.251 -11.385  -8.802  1.00  6.64           H  
ATOM    799 2HD  ARG A  51       0.096 -12.819  -9.802  1.00  6.64           H  
ATOM    800  HE  ARG A  51      -0.136 -10.731 -11.627  1.00  6.64           H  
ATOM    801 1HH1 ARG A  51       1.881 -11.349  -8.784  1.00  6.64           H  
ATOM    802 2HH1 ARG A  51       3.251 -10.470  -9.414  1.00  6.64           H  
ATOM    803 1HH2 ARG A  51       1.717  -9.615 -12.470  1.00  6.64           H  
ATOM    804 2HH2 ARG A  51       3.148  -9.486 -11.468  1.00  6.64           H  
ATOM    805  N   CYS A  52      -5.488  -9.724  -8.597  1.00  3.69           N  
ATOM    806  CA  CYS A  52      -6.115  -8.653  -7.826  1.00  3.60           C  
ATOM    807  C   CYS A  52      -5.807  -8.924  -6.365  1.00  3.93           C  
ATOM    808  O   CYS A  52      -6.207  -9.958  -5.818  1.00  4.51           O  
ATOM    809  CB  CYS A  52      -7.627  -8.618  -8.050  1.00  5.08           C  
ATOM    810  SG  CYS A  52      -8.511 -10.098  -7.478  1.00  5.08           S  
ATOM    811  H   CYS A  52      -5.677 -10.686  -8.349  1.00  4.43           H  
ATOM    812  HA  CYS A  52      -5.684  -7.692  -8.107  1.00  4.32           H  
ATOM    813 1HB  CYS A  52      -8.039  -7.771  -7.526  1.00  6.10           H  
ATOM    814 2HB  CYS A  52      -7.829  -8.481  -9.111  1.00  6.10           H  
ATOM    815  HG  CYS A  52      -7.798 -10.248  -6.341  1.00  6.10           H  
ATOM    816  N   LEU A  53      -5.098  -8.004  -5.739  1.00  3.87           N  
ATOM    817  CA  LEU A  53      -4.630  -8.182  -4.383  1.00  4.32           C  
ATOM    818  C   LEU A  53      -5.240  -7.200  -3.398  1.00  4.24           C  
ATOM    819  O   LEU A  53      -4.893  -6.011  -3.375  1.00  4.06           O  
ATOM    820  CB  LEU A  53      -3.115  -7.972  -4.400  1.00  5.87           C  
ATOM    821  CG  LEU A  53      -2.315  -8.815  -5.453  1.00  5.87           C  
ATOM    822  CD1 LEU A  53      -0.866  -8.363  -5.430  1.00  5.87           C  
ATOM    823  CD2 LEU A  53      -2.439 -10.313  -5.165  1.00  5.87           C  
ATOM    824  H   LEU A  53      -4.825  -7.163  -6.237  1.00  4.64           H  
ATOM    825  HA  LEU A  53      -4.877  -9.188  -4.053  1.00  5.18           H  
ATOM    826 1HB  LEU A  53      -2.928  -6.931  -4.611  1.00  7.04           H  
ATOM    827 2HB  LEU A  53      -2.719  -8.197  -3.405  1.00  7.04           H  
ATOM    828  HG  LEU A  53      -2.709  -8.611  -6.451  1.00  7.04           H  
ATOM    829 1HD1 LEU A  53      -0.302  -8.920  -6.176  1.00  7.04           H  
ATOM    830 2HD1 LEU A  53      -0.814  -7.303  -5.659  1.00  7.04           H  
ATOM    831 3HD1 LEU A  53      -0.444  -8.543  -4.443  1.00  7.04           H  
ATOM    832 1HD2 LEU A  53      -1.876 -10.871  -5.910  1.00  7.04           H  
ATOM    833 2HD2 LEU A  53      -2.039 -10.528  -4.173  1.00  7.04           H  
ATOM    834 3HD2 LEU A  53      -3.482 -10.618  -5.208  1.00  7.04           H  
ATOM    835  N   LEU A  54      -6.143  -7.692  -2.562  1.00  4.67           N  
ATOM    836  CA  LEU A  54      -6.782  -6.818  -1.592  1.00  4.84           C  
ATOM    837  C   LEU A  54      -6.146  -7.079  -0.246  1.00  5.17           C  
ATOM    838  O   LEU A  54      -6.207  -8.199   0.264  1.00  5.73           O  
ATOM    839  CB  LEU A  54      -8.295  -7.071  -1.547  1.00  6.71           C  
ATOM    840  CG  LEU A  54      -9.114  -6.229  -0.537  1.00  6.71           C  
ATOM    841  CD1 LEU A  54      -9.047  -4.732  -0.920  1.00  6.71           C  
ATOM    842  CD2 LEU A  54     -10.550  -6.737  -0.532  1.00  6.71           C  
ATOM    843  H   LEU A  54      -6.387  -8.673  -2.610  1.00  5.60           H  
ATOM    844  HA  LEU A  54      -6.576  -5.786  -1.851  1.00  5.81           H  
ATOM    845 1HB  LEU A  54      -8.703  -6.885  -2.538  1.00  8.05           H  
ATOM    846 2HB  LEU A  54      -8.461  -8.121  -1.306  1.00  8.05           H  
ATOM    847  HG  LEU A  54      -8.697  -6.336   0.467  1.00  8.05           H  
ATOM    848 1HD1 LEU A  54      -9.636  -4.158  -0.199  1.00  8.05           H  
ATOM    849 2HD1 LEU A  54      -8.021  -4.372  -0.897  1.00  8.05           H  
ATOM    850 3HD1 LEU A  54      -9.454  -4.600  -1.918  1.00  8.05           H  
ATOM    851 1HD2 LEU A  54     -11.151  -6.162   0.177  1.00  8.05           H  
ATOM    852 2HD2 LEU A  54     -10.989  -6.649  -1.511  1.00  8.05           H  
ATOM    853 3HD2 LEU A  54     -10.550  -7.774  -0.239  1.00  8.05           H  
ATOM    854  N   GLU A  55      -5.485  -6.072   0.304  1.00  5.07           N  
ATOM    855  CA  GLU A  55      -4.778  -6.249   1.560  1.00  5.51           C  
ATOM    856  C   GLU A  55      -5.193  -5.182   2.547  1.00  5.67           C  
ATOM    857  O   GLU A  55      -4.652  -4.067   2.533  1.00  5.66           O  
ATOM    858  CB  GLU A  55      -3.261  -6.220   1.326  1.00  7.54           C  
ATOM    859  CG  GLU A  55      -2.728  -7.361   0.435  1.00  7.54           C  
ATOM    860  CD  GLU A  55      -1.225  -7.313   0.228  1.00  7.54           C  
ATOM    861  OE1 GLU A  55      -0.597  -6.420   0.742  1.00  7.54           O  
ATOM    862  OE2 GLU A  55      -0.707  -8.171  -0.448  1.00  7.54           O  
ATOM    863  H   GLU A  55      -5.489  -5.145  -0.139  1.00  6.08           H  
ATOM    864  HA  GLU A  55      -5.044  -7.217   1.984  1.00  6.61           H  
ATOM    865 1HB  GLU A  55      -2.991  -5.286   0.846  1.00  9.05           H  
ATOM    866 2HB  GLU A  55      -2.743  -6.262   2.283  1.00  9.05           H  
ATOM    867 1HG  GLU A  55      -2.999  -8.315   0.884  1.00  9.05           H  
ATOM    868 2HG  GLU A  55      -3.217  -7.300  -0.538  1.00  9.05           H  
ATOM    869  N   ASP A  56      -6.139  -5.526   3.415  1.00  6.08           N  
ATOM    870  CA  ASP A  56      -6.678  -4.593   4.386  1.00  6.42           C  
ATOM    871  C   ASP A  56      -7.030  -3.250   3.728  1.00  6.17           C  
ATOM    872  O   ASP A  56      -7.897  -3.202   2.855  1.00  6.61           O  
ATOM    873  CB  ASP A  56      -5.701  -4.464   5.551  1.00  8.85           C  
ATOM    874  CG  ASP A  56      -5.521  -5.809   6.274  1.00  8.85           C  
ATOM    875  OD1 ASP A  56      -6.482  -6.547   6.371  1.00  8.85           O  
ATOM    876  OD2 ASP A  56      -4.429  -6.096   6.705  1.00  8.85           O  
ATOM    877  H   ASP A  56      -6.510  -6.469   3.388  1.00  7.30           H  
ATOM    878  HA  ASP A  56      -7.600  -5.013   4.787  1.00  7.70           H  
ATOM    879 1HB  ASP A  56      -4.730  -4.112   5.199  1.00 10.62           H  
ATOM    880 2HB  ASP A  56      -6.081  -3.737   6.274  1.00 10.62           H  
ATOM    881  N   GLU A  57      -6.362  -2.167   4.127  1.00  5.78           N  
ATOM    882  CA  GLU A  57      -6.647  -0.826   3.623  1.00  5.87           C  
ATOM    883  C   GLU A  57      -6.095  -0.482   2.227  1.00  5.62           C  
ATOM    884  O   GLU A  57      -6.339   0.634   1.754  1.00  5.96           O  
ATOM    885  CB  GLU A  57      -6.149   0.214   4.624  1.00  8.19           C  
ATOM    886  CG  GLU A  57      -6.836   0.171   5.980  1.00  8.19           C  
ATOM    887  CD  GLU A  57      -6.267  -0.879   6.882  1.00  8.19           C  
ATOM    888  OE1 GLU A  57      -5.171  -1.319   6.610  1.00  8.19           O  
ATOM    889  OE2 GLU A  57      -6.922  -1.278   7.812  1.00  8.19           O  
ATOM    890  H   GLU A  57      -5.646  -2.255   4.848  1.00  6.94           H  
ATOM    891  HA  GLU A  57      -7.734  -0.731   3.565  1.00  7.04           H  
ATOM    892 1HB  GLU A  57      -5.076   0.091   4.769  1.00  9.83           H  
ATOM    893 2HB  GLU A  57      -6.308   1.189   4.227  1.00  9.83           H  
ATOM    894 1HG  GLU A  57      -6.739   1.146   6.456  1.00  9.83           H  
ATOM    895 2HG  GLU A  57      -7.897  -0.022   5.823  1.00  9.83           H  
ATOM    896  N   SER A  58      -5.307  -1.379   1.604  1.00  5.27           N  
ATOM    897  CA  SER A  58      -4.669  -1.136   0.288  1.00  5.23           C  
ATOM    898  C   SER A  58      -5.164  -2.052  -0.858  1.00  4.97           C  
ATOM    899  O   SER A  58      -5.769  -3.107  -0.622  1.00  5.27           O  
ATOM    900  CB  SER A  58      -3.195  -1.377   0.400  1.00  7.34           C  
ATOM    901  OG  SER A  58      -2.961  -2.744   0.579  1.00  7.34           O  
ATOM    902  H   SER A  58      -5.159  -2.286   2.054  1.00  6.32           H  
ATOM    903  HA  SER A  58      -4.851  -0.095   0.002  1.00  6.28           H  
ATOM    904 1HB  SER A  58      -2.701  -1.031  -0.509  1.00  8.81           H  
ATOM    905 2HB  SER A  58      -2.788  -0.816   1.227  1.00  8.81           H  
ATOM    906  HG  SER A  58      -3.184  -2.947   1.504  1.00  8.81           H  
ATOM    907  N   PHE A  59      -4.864  -1.672  -2.116  1.00  4.64           N  
ATOM    908  CA  PHE A  59      -5.223  -2.515  -3.271  1.00  4.49           C  
ATOM    909  C   PHE A  59      -4.255  -2.413  -4.476  1.00  4.07           C  
ATOM    910  O   PHE A  59      -3.897  -1.324  -4.956  1.00  4.03           O  
ATOM    911  CB  PHE A  59      -6.655  -2.220  -3.730  1.00  6.35           C  
ATOM    912  CG  PHE A  59      -7.129  -3.127  -4.825  1.00  6.35           C  
ATOM    913  CD1 PHE A  59      -7.506  -4.420  -4.529  1.00  6.35           C  
ATOM    914  CD2 PHE A  59      -7.206  -2.711  -6.126  1.00  6.35           C  
ATOM    915  CE1 PHE A  59      -7.932  -5.284  -5.490  1.00  6.35           C  
ATOM    916  CE2 PHE A  59      -7.648  -3.577  -7.088  1.00  6.35           C  
ATOM    917  CZ  PHE A  59      -8.006  -4.862  -6.772  1.00  6.35           C  
ATOM    918  H   PHE A  59      -4.361  -0.800  -2.249  1.00  5.57           H  
ATOM    919  HA  PHE A  59      -5.197  -3.550  -2.935  1.00  5.39           H  
ATOM    920 1HB  PHE A  59      -7.332  -2.329  -2.895  1.00  7.62           H  
ATOM    921 2HB  PHE A  59      -6.735  -1.195  -4.073  1.00  7.62           H  
ATOM    922  HD1 PHE A  59      -7.451  -4.743  -3.513  1.00  7.62           H  
ATOM    923  HD2 PHE A  59      -6.922  -1.688  -6.389  1.00  7.62           H  
ATOM    924  HE1 PHE A  59      -8.218  -6.301  -5.222  1.00  7.62           H  
ATOM    925  HE2 PHE A  59      -7.724  -3.247  -8.095  1.00  7.62           H  
ATOM    926  HZ  PHE A  59      -8.355  -5.533  -7.544  1.00  7.62           H  
ATOM    927  N   VAL A  60      -3.833  -3.589  -4.965  1.00  4.09           N  
ATOM    928  CA  VAL A  60      -2.930  -3.728  -6.118  1.00  3.95           C  
ATOM    929  C   VAL A  60      -3.460  -4.690  -7.195  1.00  3.93           C  
ATOM    930  O   VAL A  60      -4.043  -5.722  -6.892  1.00  4.32           O  
ATOM    931  CB  VAL A  60      -1.522  -4.191  -5.656  1.00  5.59           C  
ATOM    932  CG1 VAL A  60      -0.576  -4.412  -6.860  1.00  5.59           C  
ATOM    933  CG2 VAL A  60      -0.935  -3.147  -4.752  1.00  5.59           C  
ATOM    934  H   VAL A  60      -4.149  -4.441  -4.482  1.00  4.91           H  
ATOM    935  HA  VAL A  60      -2.817  -2.742  -6.570  1.00  4.74           H  
ATOM    936  HB  VAL A  60      -1.605  -5.122  -5.119  1.00  6.71           H  
ATOM    937 1HG1 VAL A  60       0.399  -4.722  -6.493  1.00  6.71           H  
ATOM    938 2HG1 VAL A  60      -0.957  -5.186  -7.520  1.00  6.71           H  
ATOM    939 3HG1 VAL A  60      -0.470  -3.488  -7.413  1.00  6.71           H  
ATOM    940 1HG2 VAL A  60       0.043  -3.464  -4.420  1.00  6.71           H  
ATOM    941 2HG2 VAL A  60      -0.852  -2.212  -5.291  1.00  6.71           H  
ATOM    942 3HG2 VAL A  60      -1.573  -3.000  -3.882  1.00  6.71           H  
ATOM    943  N   MET A  61      -3.286  -4.334  -8.463  1.00  3.77           N  
ATOM    944  CA  MET A  61      -3.679  -5.201  -9.567  1.00  3.89           C  
ATOM    945  C   MET A  61      -2.558  -5.219 -10.595  1.00  3.91           C  
ATOM    946  O   MET A  61      -1.960  -4.175 -10.881  1.00  4.03           O  
ATOM    947  CB  MET A  61      -4.980  -4.713 -10.180  1.00  5.40           C  
ATOM    948  CG  MET A  61      -5.567  -5.537 -11.318  1.00  5.40           C  
ATOM    949  SD  MET A  61      -7.131  -4.854 -11.923  1.00  5.40           S  
ATOM    950  CE  MET A  61      -8.249  -5.277 -10.600  1.00  5.40           C  
ATOM    951  H   MET A  61      -2.834  -3.458  -8.666  1.00  4.52           H  
ATOM    952  HA  MET A  61      -3.806  -6.210  -9.192  1.00  4.67           H  
ATOM    953 1HB  MET A  61      -5.709  -4.611  -9.395  1.00  6.48           H  
ATOM    954 2HB  MET A  61      -4.795  -3.742 -10.615  1.00  6.48           H  
ATOM    955 1HG  MET A  61      -4.866  -5.572 -12.154  1.00  6.48           H  
ATOM    956 2HG  MET A  61      -5.752  -6.554 -10.988  1.00  6.48           H  
ATOM    957 1HE  MET A  61      -9.238  -4.929 -10.837  1.00  6.48           H  
ATOM    958 2HE  MET A  61      -8.261  -6.355 -10.478  1.00  6.48           H  
ATOM    959 3HE  MET A  61      -7.928  -4.820  -9.700  1.00  6.48           H  
ATOM    960  N   ALA A  62      -2.266  -6.402 -11.147  1.00  4.16           N  
ATOM    961  CA  ALA A  62      -1.207  -6.502 -12.157  1.00  4.49           C  
ATOM    962  C   ALA A  62      -1.296  -7.749 -13.027  1.00  4.64           C  
ATOM    963  O   ALA A  62      -1.761  -8.814 -12.594  1.00  4.89           O  
ATOM    964  CB  ALA A  62       0.153  -6.484 -11.481  1.00  6.15           C  
ATOM    965  H   ALA A  62      -2.822  -7.218 -10.861  1.00  4.99           H  
ATOM    966  HA  ALA A  62      -1.291  -5.636 -12.813  1.00  5.39           H  
ATOM    967 1HB  ALA A  62       0.932  -6.521 -12.241  1.00  7.38           H  
ATOM    968 2HB  ALA A  62       0.260  -5.570 -10.895  1.00  7.38           H  
ATOM    969 3HB  ALA A  62       0.242  -7.348 -10.829  1.00  7.38           H  
ATOM    970  N   VAL A  63      -0.767  -7.619 -14.234  1.00  4.84           N  
ATOM    971  CA  VAL A  63      -0.708  -8.700 -15.200  1.00  5.23           C  
ATOM    972  C   VAL A  63       0.183  -9.843 -14.749  1.00  5.73           C  
ATOM    973  O   VAL A  63       1.273  -9.628 -14.214  1.00  5.97           O  
ATOM    974  CB  VAL A  63      -0.276  -8.154 -16.572  1.00  7.17           C  
ATOM    975  CG1 VAL A  63      -0.050  -9.267 -17.579  1.00  7.17           C  
ATOM    976  CG2 VAL A  63      -1.378  -7.225 -17.082  1.00  7.17           C  
ATOM    977  H   VAL A  63      -0.392  -6.714 -14.493  1.00  5.81           H  
ATOM    978  HA  VAL A  63      -1.705  -9.085 -15.311  1.00  6.28           H  
ATOM    979  HB  VAL A  63       0.651  -7.625 -16.462  1.00  8.60           H  
ATOM    980 1HG1 VAL A  63       0.247  -8.834 -18.532  1.00  8.60           H  
ATOM    981 2HG1 VAL A  63       0.738  -9.935 -17.239  1.00  8.60           H  
ATOM    982 3HG1 VAL A  63      -0.968  -9.836 -17.715  1.00  8.60           H  
ATOM    983 1HG2 VAL A  63      -1.088  -6.810 -18.046  1.00  8.60           H  
ATOM    984 2HG2 VAL A  63      -2.292  -7.782 -17.200  1.00  8.60           H  
ATOM    985 3HG2 VAL A  63      -1.545  -6.418 -16.378  1.00  8.60           H  
ATOM    986  N   LYS A  64      -0.338 -11.056 -14.910  1.00  6.16           N  
ATOM    987  CA  LYS A  64       0.341 -12.297 -14.567  1.00  6.80           C  
ATOM    988  C   LYS A  64       1.586 -12.490 -15.422  1.00  6.99           C  
ATOM    989  O   LYS A  64       1.555 -12.247 -16.630  1.00  7.10           O  
ATOM    990  CB  LYS A  64      -0.611 -13.473 -14.768  1.00  9.26           C  
ATOM    991  CG  LYS A  64      -1.768 -13.504 -13.792  1.00  9.26           C  
ATOM    992  CD  LYS A  64      -2.710 -14.660 -14.071  1.00  9.26           C  
ATOM    993  CE  LYS A  64      -3.891 -14.661 -13.109  1.00  9.26           C  
ATOM    994  NZ  LYS A  64      -4.862 -15.751 -13.421  1.00  9.26           N  
ATOM    995  H   LYS A  64      -1.258 -11.106 -15.354  1.00  7.39           H  
ATOM    996  HA  LYS A  64       0.651 -12.253 -13.524  1.00  8.16           H  
ATOM    997 1HB  LYS A  64      -1.028 -13.429 -15.777  1.00 11.11           H  
ATOM    998 2HB  LYS A  64      -0.060 -14.408 -14.679  1.00 11.11           H  
ATOM    999 1HG  LYS A  64      -1.362 -13.628 -12.795  1.00 11.11           H  
ATOM   1000 2HG  LYS A  64      -2.317 -12.563 -13.833  1.00 11.11           H  
ATOM   1001 1HD  LYS A  64      -3.092 -14.575 -15.091  1.00 11.11           H  
ATOM   1002 2HD  LYS A  64      -2.174 -15.603 -13.978  1.00 11.11           H  
ATOM   1003 1HE  LYS A  64      -3.530 -14.788 -12.090  1.00 11.11           H  
ATOM   1004 2HE  LYS A  64      -4.397 -13.709 -13.179  1.00 11.11           H  
ATOM   1005 1HZ  LYS A  64      -5.633 -15.704 -12.771  1.00 11.11           H  
ATOM   1006 2HZ  LYS A  64      -5.214 -15.637 -14.368  1.00 11.11           H  
ATOM   1007 3HZ  LYS A  64      -4.406 -16.645 -13.342  1.00 11.11           H  
ATOM   1008  N   ALA A  65       2.668 -12.950 -14.806  1.00  7.31           N  
ATOM   1009  CA  ALA A  65       3.909 -13.204 -15.519  1.00  7.78           C  
ATOM   1010  C   ALA A  65       4.852 -14.000 -14.633  1.00  8.30           C  
ATOM   1011  O   ALA A  65       6.061 -14.013 -14.863  1.00  8.74           O  
ATOM   1012  OXT ALA A  65       4.436 -14.377 -13.538  1.00 11.66           O  
ATOM   1013  CB  ALA A  65       4.561 -11.896 -15.950  1.00 10.22           C  
ATOM   1014  H   ALA A  65       2.635 -13.131 -13.813  1.00  8.77           H  
ATOM   1015  HA  ALA A  65       3.684 -13.801 -16.403  1.00  9.34           H  
ATOM   1016 1HB  ALA A  65       5.481 -12.112 -16.490  1.00 12.26           H  
ATOM   1017 2HB  ALA A  65       3.887 -11.337 -16.599  1.00 12.26           H  
ATOM   1018 3HB  ALA A  65       4.788 -11.300 -15.068  1.00 12.26           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 -311.549 33.2208 238.546 -22.0268 5.86224 22.1506 113.457 -125.688 -1.14381 -7.37049 -101.724 -29.2463 -16.213 -10.363 -22.0883 -12.0821 0 0.34872 4.8787 26.6377 86.1526 -16.4797 7.20472 -39.5682 -7.64777 35.6852 -149.046
ARG:NtermProteinFull_1 -5.63643 0.32781 7.52606 -0.42725 0.03446 0.21867 2.71316 -2.9676 -0.12923 -0.59979 -6.05527 1.64048 0 0 -2.43077 -0.56304 0 0.00881 0.05633 2.01505 0 0 0 -1.2888 0 0.16704 -5.39033
ARG_2 -5.40546 0.19136 6.40449 -0.97157 0.22619 0.77496 2.3031 -2.37622 -0.02199 -0.11591 -2.85936 -0.0829 0 0 -0.99439 -0.38224 0 0.00621 0.02607 2.04685 0 -0.2798 0 -1.2888 0.44674 0.33547 -2.0172
ARG_3 -5.83951 0.38482 7.09674 -0.68139 0.15631 0.30709 2.41546 -2.872 -0.12317 -0.48937 -2.08985 0.52064 0 0 -0.93445 -1.14847 0 -0.02696 0.14717 2.73728 0 -0.00216 0 -1.2888 0.44985 0.51726 -0.76351
HIS_D_4 -5.01525 0.40886 4.39852 -0.4298 0.03401 0.61089 1.11925 -2.20856 -0 -0 -1.30747 -0.3009 0 0 -1.08598 0 0 0.06191 0.21169 0 2.53443 -0.22552 0 -0.45461 -0.01121 0.4715 -1.18823
SER_5 -2.89331 0.16454 3.42992 -0.03083 0.00037 0.0576 1.65683 -1.4725 -0.00964 -0.07511 -1.49136 -0.93943 0 0 -0.78995 0 0 -0.03999 0.00579 0.11478 0 -0.26545 0.6107 -0.77834 0.22881 0.30297 -2.21362
SER_6 -1.63141 0.10146 2.06208 -0.03512 0.00491 0.06362 0.57222 -0.8807 -0.01488 -0.13215 -0.36569 -0.9185 0 0 0 0 0 0.00514 0.00326 0.487 0 -0.02289 0.60028 -0.77834 0.13952 0.35424 -0.38595
ASP_7 -3.87848 0.23081 6.36128 -0.26088 0.16539 0.88916 3.09853 -2.64672 -0.02757 -0.26224 -3.87992 -1.19749 0 0 -1.37937 -0.74433 0 -0.03162 0.07706 0 1.91712 -0.84504 0 -2.3716 -0.20074 0.49669 -4.48994
ASP_8 -3.25601 0.36343 4.77021 -0.12317 0.04123 0.38837 1.64481 -2.12264 -0 -0 -1.43662 -0.48744 0 0 0 -0.64306 0 -0.04153 0.16933 0 3.03312 -0.44378 0 -2.3716 -0.39287 0.49545 -0.41277
THR_9 -2.27376 0.20366 3.52159 -0.13342 0.06381 0.07769 1.60591 -1.55795 -0 -0 -2.99941 -0.1321 0 0 -0.58941 -0.74433 0 -0.04516 0.16972 0.02651 0 -0.40137 4.20185 -1.0874 -0.53129 0.31656 -0.30831
LEU_10 -5.72042 0.30833 5.41296 -0.5645 0.14629 0.13552 2.42196 -2.45383 -0.02003 -0.15653 -1.27055 0.279 0 0 -0.72398 0 0 -0.05262 0.05345 0.49571 0 -0.24068 0 0.18072 -0.3314 0.37508 -1.72551
ASP_11 -1.74119 0.06357 2.23695 -0.23662 0.09028 0.79857 0.86137 -1.05373 -0.01389 -0.16227 0.2897 -3.47099 0 0 0 0 0 -0.0566 0.28241 0 2.55554 -0.42832 0 -2.3716 -0.46012 0.48886 -2.32807
ASN_12 -2.24699 0.19641 2.10041 -0.38056 0.06534 0.77184 0.78266 -1.0214 -0.01389 -0.16227 0.16706 -0.58759 0 0 0 0 0 -0.05453 0.01287 0 2.3791 -0.65498 0 -0.93687 -0.52816 0.32169 0.21013
ARG_13 -5.92654 0.39655 7.15347 -0.61243 0.09113 0.40616 2.42348 -2.94932 -0.0154 -0.0568 -3.377 0.36543 0 0 -0.72398 -0.64306 0 -0.01071 0.14208 1.95932 0 -0.09943 0 -1.2888 -0.22538 0.32825 -2.66297
ARG_14 -3.86733 0.10624 3.36014 -0.56842 0.07118 0.35352 1.11116 -1.56864 -0 -0 -1.64468 0.50592 0 0 0 -1.6788 0 0.11835 0.17657 1.88032 0 -0.12786 0 -1.2888 -0.17188 0.47674 -2.75627
GLU_15 -2.05762 0.16542 1.55753 -0.35462 0.07784 0.65227 0.17459 -0.85247 -0.02481 -0.11427 -0.30665 -0.77676 0 0 0 0 0 0.15122 0.01238 0 3.12299 0.00333 0 -2.7348 -0.1354 0.47819 -0.96164
PHE_16 -8.99696 1.37458 1.00082 -0.64429 0.09166 0.40686 1.57728 -1.85504 -0.03526 -0.22724 -0.15595 0.35456 0 0 0 0 0 0.06007 0.24383 0 2.67648 -0.33245 0 1.0402 -0.02071 1.13759 -2.30397
PRO_17 -5.63653 0.69318 2.38026 -0.17353 0.04962 0.12072 0.73609 -1.16551 -0.02192 -0.136 0.08361 0.0416 0 0 0 0 0 -0.00212 0.0157 0.18516 0 -0.85918 0 -2.4119 0.35549 1.05065 -4.69463
LEU_18 -6.00418 0.98001 1.01732 -0.76782 0.32925 0.28012 1.18274 -1.35598 -0.01045 -0.11297 -0.57347 0.18063 0 0 0 0 0 0.24013 0.27029 2.5659 0 -0.17583 0 0.18072 0.25636 1.20664 -0.31061
PRO_19 -6.51716 1.07826 3.64007 -0.12163 0.00439 0.08826 1.84812 -1.81191 -0.03171 -0.15985 -1.54198 0.24804 0 0 0 0 0 -0.06823 0.03684 0.13444 0 -1.14114 0 -2.4119 -0.42698 1.43776 -5.7163
GLU_20 -2.07437 0.1635 2.50658 -0.45587 0.21841 1.42114 0.75977 -1.23681 -0.02879 -0.15583 -0.51994 -3.04774 0 0 0 0 0 -0.05139 0.01116 0 3.89218 -0.33933 0 -2.7348 -0.68074 0.49544 -1.85743
GLY_21 -2.51007 0.37394 2.83811 -6e-05 0 0 1.07659 -1.46117 -0.02879 -0.15583 -0.58273 -0.41463 0 0 0 0 0 -0.09497 0 0 0 0.21845 0 0.83697 -0.34645 0.15041 -0.10021
ALA_22 -4.9441 1.01022 2.661 -0.02284 0 0 2.43013 -2.05962 -0 -0 -1.98418 -0.37474 0 0 0 0 0 -0.05674 0 0 0 -0.34819 0 1.8394 -0.35083 0.24275 -1.95775
LEU_23 -5.82882 1.05207 2.27694 -0.51887 0.31575 0.14634 1.31215 -2.00871 -0.03171 -0.15985 -0.76092 0.17011 0 0 -0.33198 0 0 0.49211 0.03169 0.06117 0 0.00852 0 0.18072 -0.17749 0.60831 -3.16246
ASN_24 -2.48474 0.30576 3.07847 -0.17763 0.01512 0.26832 1.15036 -1.5103 -0.00863 -0.02904 -0.95909 -0.38984 0 0 0 0 0 -0.03459 0.02036 0 1.67316 0.01389 0 -0.93687 -0.02088 0.71443 0.68826
ASN_25 -5.38069 0.73965 6.16949 -0.31715 0.05991 0.51118 4.1699 -3.1378 -0.00898 -0.10399 -3.25237 -0.44523 0 0 -1.3321 0 0 -0.04851 0.00032 0 2.65802 0.22807 0 -0.93687 -0.13307 0.52058 -0.03965
GLU_26 -2.94668 0.08361 3.60297 -0.44632 0.16656 1.38104 1.18804 -1.70265 -0.02604 -0.14796 -1.12377 -3.03379 0 0 -0.54568 0 0 -0.10265 0.02264 0 3.6624 -0.30254 0 -2.7348 -0.229 0.45319 -2.78142
ASP_27 -4.22474 0.6422 4.64538 -0.10586 0.00211 0.31954 2.13667 -2.25745 -0.02744 -0.22692 -1.47357 -0.44325 0 0 -0.41242 0 0 0.1337 0.00091 0 2.125 -0.2971 0 -2.3716 -0.42195 0.38186 -1.87494
ALA_28 -4.75055 0.50251 2.13526 -0.02299 0 0 1.88196 -2.05268 -0 -0 0.02363 -0.39621 0 0 -0.91967 0 0 0.19165 0 0 0 -0.37864 0 1.8394 -0.47931 0.39782 -2.02784
TRP_29 -6.32715 0.82604 3.47272 -1.16495 0.06864 0.40748 1.74682 -2.30321 -0 -0 -2.08052 -0.55559 0 0 -0.33198 0 0 -0.0786 0.81233 0 1.80742 -0.01287 0 1.6906 -0.47425 0.68573 -1.81132
GLN_30 -4.4682 0.53275 4.80691 -0.64587 0.10142 0.74367 2.46576 -2.23527 -0.00105 -0.00402 -1.4895 -0.39855 0 0 -0.54568 0 0 -0.00094 0.39141 0 2.2551 -0.08145 0 -0.18838 -0.33147 1.41273 2.31938
PRO_31 -2.37677 0.33378 2.06528 -0.13058 0.00303 0.09546 0.45522 -0.85824 -0 -0 -0.42518 0.19574 0 0 0 0 0 -0.0935 0.01262 0.11182 0 -1.00469 0 -2.4119 -0.54732 1.26928 -3.30597
LEU_32 -5.34176 0.49971 -0.14195 -0.46306 0.19726 0.08032 0.7438 -1.05397 -0.00806 -0.03036 -0.39028 0.31063 0 0 0 0 0 -0.00872 0.0626 0.38751 0 -0.23354 0 0.18072 -0.58557 0.50173 -5.29298
ALA_33 -4.34617 0.70222 2.2652 -0.02382 0 0 1.44243 -1.91018 -0 -0 -0.95981 -0.15983 0 0 0 0 0 -0.00551 0 0 0 -0.06794 0 1.8394 -0.44313 0.33268 -1.33446
ASP_34 -4.17288 0.17204 5.1447 -0.11234 0.0031 0.32198 1.83666 -2.10939 -0.02801 -0.18486 -3.11523 -0.47335 0 0 0 -1.14847 0 -0.0833 0.0122 0 2.12649 -0.04777 0 -2.3716 -0.45301 0.31703 -4.36601
ALA_35 -4.41568 0.66067 1.45475 -0.026 4e-05 0 1.12088 -1.45723 -0 -0 -0.29055 -0.21068 0 0 0 0 0 0.03666 0 0 0 -0.12528 0 1.8394 -0.71921 0.43963 -1.69262
ASP_36 -8.01895 0.58006 11.1221 -0.10338 0.00148 0.28497 5.68174 -4.56517 -0.034 -0.2545 -8.31171 -0.72395 0 0 -2.41949 0 0 0.03021 0.09936 0 3.71236 -0.40601 0 -2.3716 -0.51314 0.70185 -5.50782
GLU_37 -2.0831 0.06821 2.35367 -0.22805 0.03707 0.33474 0.60646 -0.93511 -0 -0 0.29009 -0.56687 0 0 0 0 0 -0.07808 0.00741 0 3.13171 -0.30138 0 -2.7348 -0.34373 0.68819 0.24643
GLU_38 -3.01799 0.15891 3.80891 -0.20822 0.03856 0.31123 0.60561 -1.4213 -0.02531 -0.15644 -0.58857 -0.54136 0 0 0 -0.38224 0 -0.04992 0.00996 0 2.88667 -0.16754 0 -2.7348 -0.23754 0.35821 -1.35316
ASP_39 -4.99714 0.43865 5.87296 -0.12228 0.00047 0.37542 1.58352 -2.39218 -0.02531 -0.15644 -1.8626 -0.64202 0 0 0 -0.56304 0 -0.05081 0.00395 0 3.26623 -0.3138 0 -2.3716 -0.06715 0.34251 -1.68067
TYR_40 -11.2175 1.86649 4.25541 -0.87752 0.05967 0.21118 2.85144 -3.18692 -0.03618 -0.2395 -0.42477 -0.41687 0 0 0 0 0 0.05234 0.07399 0 2.28082 0.00155 0.00164 1.2797 -0.29185 0.69224 -3.06463
TRP_41 -7.29341 0.72874 3.00297 -0.69054 0.37248 0.35476 2.68633 -2.37768 -0 -0 -1.10108 -0.42761 0 0 0 0 0 0.01785 0.03062 0 3.34283 -0.10857 0 1.6906 -0.30232 0.76422 0.69021
GLU_42 -3.6977 0.65124 4.38669 -0.41094 0.10426 0.65439 1.74288 -1.86915 -0.03248 -0.28539 -2.54101 -0.61599 0 0 0 -1.6788 0 0.79544 0.23383 0 3.58007 0.14474 0 -2.7348 -0.34328 1.26472 -0.65125
PRO_43 -3.52402 0.57045 1.93221 -0.1287 0.00452 0.08954 0.28821 -0.68637 -0 -0 0.14129 0.24212 0 0 0 0 0 -0.10988 0.05643 0.10526 0 -0.98917 0 -2.4119 -0.52578 1.35265 -3.59315
ASN_44 -5.62327 0.67847 5.22787 -0.25069 0.05581 0.39399 3.07927 -2.57785 -0 -0 -2.20517 -0.94938 0 0 -1.08514 -0.88113 0 -0.03496 0.03296 0 2.23157 -0.38771 0 -0.93687 0.13299 0.67691 -2.42233
GLU_45 -2.63782 0.24153 2.9234 -0.44503 0.19508 1.39636 1.28908 -1.44986 -0.03289 -0.2649 -0.71471 -3.0925 0 0 0 0 0 -0.17168 0.00104 0 3.57219 -0.24355 0 -2.7348 0.35298 0.44402 -1.37205
ASN_46 -3.37804 0.51799 3.48558 -0.22229 0.02039 0.32135 1.83428 -1.74859 -0.01751 -0.11911 -1.41187 -0.41999 0 0 -1.60732 -0.88113 0 0.02069 0.0463 0 2.8469 -0.35962 0 -0.93687 -0.38811 0.28947 -2.10749
TYR_47 -9.22695 1.35314 4.92897 -0.56949 0.34046 0.29704 2.94466 -2.95727 -0.01642 -0.16032 -2.93142 -0.38258 0 0 0 0 0 0.08633 0.01488 0 3.50001 -0.16792 0.00385 1.2797 -0.56894 0.52278 -1.70947
VAL_48 -5.22614 0.48126 2.86445 -0.28955 0.1458 0.06401 1.36481 -2.04775 -0.01537 -0.14579 -0.12403 -0.08806 0 0 0 0 0 -0.08513 0.00198 0.02012 0 -0.27714 0 1.9342 -0.38987 0.73265 -1.07954
GLY_49 -2.79416 0.28576 2.97044 -8e-05 0 0 1.14449 -1.39467 -0.02192 -0.136 -0.6871 -0.34542 0 0 0 0 0 -0.17129 0 0 0 -1.5393 0 0.83697 -0.02973 0.36919 -1.51282
GLN_50 -7.74598 1.0405 5.9806 -0.5143 0.09921 0.54752 2.8728 -2.83338 -0.02868 -0.24976 -3.04119 -0.35978 0 0 -1.29617 0 0 -0.00921 0.11257 0 2.22139 0.28614 0 -0.18838 0.47154 0.5769 -2.05764
ARG_51 -5.76172 0.39326 5.77735 -0.66594 0.09003 0.4717 3.0866 -2.59993 -0.01373 -0.11437 -2.94693 0.6567 0 0 -0.41719 0 0 0.10168 0.22364 2.00168 0 -0.07087 0 -1.2888 0.1418 0.71566 -0.21937
CYS_52 -4.40853 0.26073 1.10616 -0.17772 0.18857 0.08248 0.47737 -0.76394 -0.00737 -0.02248 -0.21191 -1.86301 0 0 0 0 0 0.0532 0.00012 2.7409 0 -0.04099 0 3.6196 0.23453 0.35501 1.62272
LEU_53 -4.97776 0.23392 3.73813 -0.51025 0.20461 0.13993 2.11728 -2.00003 -0 -0 -2.24347 -0.00562 0 0 0 0 0 0.02468 0.24993 1.1133 0 -0.15947 0 0.18072 0.68968 0.38776 -0.81666
LEU_54 -5.67551 0.5459 0.97344 -0.57834 0.21364 0.153 0.91253 -1.47924 -0.00737 -0.02248 -0.35231 0.22166 0 0 0 0 0 -0.069 0.01745 0.62423 0 -0.33231 0 0.18072 0.23624 0.37902 -4.05871
GLU_55 -3.51965 0.17697 4.74994 -0.22492 0.03425 0.38135 2.00221 -2.08512 -0.03501 -0.31277 -2.78839 -0.52916 0 0 0 0 0 -0.02782 0.00215 0 3.14805 0.23392 0 -2.7348 0.72423 0.24545 -0.55911
ASP_56 -2.27448 0.19522 3.03785 -0.09224 0.01452 0.29866 0.73629 -1.33376 -0 -0 -0.67052 -0.53325 0 0 0 0 0 -0.17274 0.01215 0 1.93352 0.07161 0 -2.3716 1.50278 0.23941 0.59343
GLU_57 -4.87495 0.66235 4.26918 -0.48038 0.17637 1.40594 1.49664 -2.06783 -0.01631 -0.10056 -1.87619 -2.0881 0 0 0 0 0 -0.04201 0.00854 0 4.13756 -0.10382 0 -2.7348 0.58847 0.50544 -1.13444
SER_58 -5.13467 0.37687 5.76029 -0.04197 7e-05 0.07553 3.09636 -2.8305 -0.03349 -0.15121 -3.4432 -0.35113 0 0 0 0 0 0.00157 0.0479 0.53591 0 -0.13436 1.7864 -0.77834 -0.15778 0.66849 -0.70726
PHE_59 -11.2487 1.07473 3.28835 -0.77622 0.04391 0.05643 2.2189 -3.10575 -0.01812 -0.18166 -1.82833 -0.51491 0 0 0 0 0 -0.04007 0.02117 0 1.94213 -0.29429 0 1.0402 0.29868 0.64688 -7.37666
VAL_60 -7.39403 0.58913 3.40913 -0.25409 0.15696 0.04992 2.42589 -2.53326 -0 -0 -2.11605 -0.15694 0 0 0 0 0 -0.01785 0.00252 0.53263 0 -0.68992 0 1.9342 0.09615 0.49783 -3.46777
MET_61 -9.34347 1.2922 3.65144 -0.36145 0.15632 0.09093 2.61213 -2.25537 -0 -0 -1.30166 0.01536 0 0 0 0 0 0.00537 0.01749 1.48399 0 -0.05435 0 0.60916 -0.00559 0.3597 -3.0278
ALA_62 -4.76548 0.27 2.81214 -0.0219 0 0 2.02267 -1.92946 -0.01495 -0.13539 -2.54039 -0.38747 0 0 0 0 0 0.01826 0 0 0 -0.54421 0 1.8394 0.14705 0.38 -2.84973
VAL_63 -5.53805 0.75184 1.83411 -0.27284 0.16864 0.05217 1.65981 -1.67124 -0 -0 -1.54945 0.34822 0 0 -0.41719 0 0 -0.08595 0.00137 0.15286 0 -0.2158 0 1.9342 -0.28867 0.43827 -2.6977
LYS_64 -4.34211 0.32967 3.88328 -0.32048 0.03744 0.15774 1.64943 -1.65397 -0 -0 -1.90964 0.13802 0 0 -0.77399 0 0 -0.05899 0.05785 2.118 0 -0.0026 0 -1.5107 -0.57918 0.28621 -2.49403
ALA:CtermProteinFull_65 -0.66987 0.06663 0.72671 -0.03499 0.00662 0 0.2012 -0.38776 -0 -0 -0.23315 -0.44164 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.2792 0.12136 0.91533
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77758 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 26.310
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.833455
REMARK    SCORE        hbond_sc:          -7.694
REMARK    SCORE     rama_prepro:         -10.535
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -283.520
REMARK    SCORE           omega:          -0.873
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.060
REMARK    SCORE    fa_intra_rep:           0.583
REMARK    SCORE          fa_dun:         103.259
REMARK    SCORE          fa_sol:         202.910
REMARK    SCORE             ref:         -18.687
REMARK    SCORE         p_aa_pp:         -10.151
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          33.180
REMARK    SCORE         fa_elec:        -106.299
REMARK    SCORE fa_intra_sol_xover4:          16.186
REMARK    SCORE     hbond_lr_bb:          -6.944
REMARK    SCORE     total_score:        -105.153
REMARK    SCORE     lk_ball_wtd:          -9.376
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.319
REMARK    SCORE           score:        -105.153
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          34.187
ATOM      1  N   ARG A   1      -1.256  -0.080   0.910  1.00 11.610          N  
ATOM      2  CA  ARG A   1       0.197  -0.207   0.833  1.00 11.210          C  
ATOM      3  C   ARG A   1       0.847   1.140   0.532  1.00 10.160          C  
ATOM      4  O   ARG A   1       0.152   2.149   0.398  1.00 10.040          O  
ATOM      5  CB  ARG A   1       0.602  -1.225  -0.231  1.00 15.850          C  
ATOM      6  CG  ARG A   1       0.203  -2.672   0.062  1.00 15.850          C  
ATOM      7  CD  ARG A   1       0.721  -3.610  -0.974  1.00 15.850          C  
ATOM      8  NE  ARG A   1       0.095  -3.413  -2.284  1.00 15.850          N  
ATOM      9  CZ  ARG A   1       0.516  -3.982  -3.438  1.00 15.850          C  
ATOM     10  NH1 ARG A   1       1.568  -4.779  -3.450  1.00 15.850          N  
ATOM     11  NH2 ARG A   1      -0.137  -3.738  -4.564  1.00 15.850          N  
ATOM     12 1H   ARG A   1      -1.704  -0.853   0.447  1.00 13.930          H  
ATOM     13 2H   ARG A   1      -1.550  -0.047   1.881  1.00 13.930          H  
ATOM     14 3H   ARG A   1      -1.530   0.785   0.463  1.00 13.930          H  
ATOM     15  HA  ARG A   1       0.564  -0.560   1.797  1.00 13.450          H  
ATOM     16 1HB  ARG A   1       0.158  -0.941  -1.182  1.00 19.020          H  
ATOM     17 2HB  ARG A   1       1.680  -1.217  -0.365  1.00 19.020          H  
ATOM     18 1HG  ARG A   1       0.627  -2.965   1.026  1.00 19.020          H  
ATOM     19 2HG  ARG A   1      -0.881  -2.766   0.095  1.00 19.020          H  
ATOM     20 1HD  ARG A   1       1.795  -3.452  -1.076  1.00 19.020          H  
ATOM     21 2HD  ARG A   1       0.532  -4.634  -0.654  1.00 19.020          H  
ATOM     22  HE  ARG A   1      -0.721  -2.820  -2.333  1.00 19.020          H  
ATOM     23 1HH1 ARG A   1       2.072  -4.968  -2.598  1.00 19.020          H  
ATOM     24 2HH1 ARG A   1       1.873  -5.202  -4.316  1.00 19.020          H  
ATOM     25 1HH2 ARG A   1      -0.946  -3.131  -4.557  1.00 19.020          H  
ATOM     26 2HH2 ARG A   1       0.168  -4.158  -5.430  1.00 19.020          H  
ATOM     27  N   ARG A   2       2.174   1.145   0.396  1.00  9.580          N  
ATOM     28  CA  ARG A   2       2.952   2.363   0.161  1.00  8.720          C  
ATOM     29  C   ARG A   2       2.513   3.104  -1.100  1.00  8.120          C  
ATOM     30  O   ARG A   2       2.297   2.489  -2.153  1.00  8.090          O  
ATOM     31  CB  ARG A   2       4.430   2.015   0.048  1.00 12.550          C  
ATOM     32  CG  ARG A   2       5.414   3.177   0.012  1.00 12.550          C  
ATOM     33  CD  ARG A   2       6.813   2.674   0.077  1.00 12.550          C  
ATOM     34  NE  ARG A   2       7.808   3.736  -0.075  1.00 12.550          N  
ATOM     35  CZ  ARG A   2       8.347   4.483   0.932  1.00 12.550          C  
ATOM     36  NH1 ARG A   2       8.004   4.309   2.196  1.00 12.550          N  
ATOM     37  NH2 ARG A   2       9.244   5.412   0.637  1.00 12.550          N  
ATOM     38  H   ARG A   2       2.694   0.263   0.513  1.00 11.500          H  
ATOM     39  HA  ARG A   2       2.815   3.024   1.017  1.00 10.460          H  
ATOM     40 1HB  ARG A   2       4.721   1.363   0.832  1.00 15.060          H  
ATOM     41 2HB  ARG A   2       4.575   1.466  -0.876  1.00 15.060          H  
ATOM     42 1HG  ARG A   2       5.309   3.734  -0.916  1.00 15.060          H  
ATOM     43 2HG  ARG A   2       5.228   3.840   0.863  1.00 15.060          H  
ATOM     44 1HD  ARG A   2       6.971   2.175   1.039  1.00 15.060          H  
ATOM     45 2HD  ARG A   2       6.967   1.952  -0.724  1.00 15.060          H  
ATOM     46  HE  ARG A   2       8.124   3.929  -1.020  1.00 15.060          H  
ATOM     47 1HH1 ARG A   2       7.315   3.609   2.470  1.00 15.060          H  
ATOM     48 2HH1 ARG A   2       8.442   4.904   2.924  1.00 15.060          H  
ATOM     49 1HH2 ARG A   2       9.522   5.566  -0.316  1.00 15.060          H  
ATOM     50 2HH2 ARG A   2       9.653   5.971   1.384  1.00 15.060          H  
ATOM     51  N   ARG A   3       2.418   4.424  -0.990  1.00  7.850          N  
ATOM     52  CA  ARG A   3       2.053   5.301  -2.093  1.00  7.460          C  
ATOM     53  C   ARG A   3       3.216   5.448  -3.069  1.00  7.280          C  
ATOM     54  O   ARG A   3       4.376   5.258  -2.706  1.00  7.400          O  
ATOM     55  CB  ARG A   3       1.677   6.688  -1.587  1.00 10.600          C  
ATOM     56  CG  ARG A   3       0.429   6.778  -0.709  1.00 10.600          C  
ATOM     57  CD  ARG A   3       0.199   8.182  -0.297  1.00 10.600          C  
ATOM     58  NE  ARG A   3      -0.878   8.345   0.690  1.00 10.600          N  
ATOM     59  CZ  ARG A   3      -1.305   9.554   1.133  1.00 10.600          C  
ATOM     60  NH1 ARG A   3      -0.763  10.646   0.626  1.00 10.600          N  
ATOM     61  NH2 ARG A   3      -2.247   9.661   2.055  1.00 10.600          N  
ATOM     62  H   ARG A   3       2.600   4.831  -0.061  1.00  9.420          H  
ATOM     63  HA  ARG A   3       1.198   4.868  -2.614  1.00  8.950          H  
ATOM     64 1HB  ARG A   3       2.510   7.085  -1.004  1.00 12.720          H  
ATOM     65 2HB  ARG A   3       1.535   7.357  -2.438  1.00 12.720          H  
ATOM     66 1HG  ARG A   3      -0.440   6.426  -1.262  1.00 12.720          H  
ATOM     67 2HG  ARG A   3       0.562   6.167   0.186  1.00 12.720          H  
ATOM     68 1HD  ARG A   3       1.125   8.569   0.142  1.00 12.720          H  
ATOM     69 2HD  ARG A   3      -0.051   8.763  -1.182  1.00 12.720          H  
ATOM     70  HE  ARG A   3      -1.294   7.511   1.089  1.00 12.720          H  
ATOM     71 1HH1 ARG A   3      -0.046  10.578  -0.078  1.00 12.720          H  
ATOM     72 2HH1 ARG A   3      -1.039  11.589   0.957  1.00 12.720          H  
ATOM     73 1HH2 ARG A   3      -2.688   8.833   2.481  1.00 12.720          H  
ATOM     74 2HH2 ARG A   3      -2.540  10.580   2.360  1.00 12.720          H  
ATOM     75  N   HIS A   4       2.906   5.865  -4.294  1.00  7.190          N  
ATOM     76  CA  HIS A   4       3.878   6.106  -5.354  1.00  7.220          C  
ATOM     77  C   HIS A   4       4.703   7.387  -5.187  1.00  6.680          C  
ATOM     78  O   HIS A   4       5.689   7.603  -5.901  1.00  6.800          O  
ATOM     79  CB  HIS A   4       3.097   6.159  -6.647  1.00 10.100          C  
ATOM     80  CG  HIS A   4       2.045   7.182  -6.529  1.00 10.100          C  
ATOM     81  ND1 HIS A   4       0.929   6.999  -5.716  1.00 10.100          N  
ATOM     82  CD2 HIS A   4       1.911   8.408  -7.082  1.00 10.100          C  
ATOM     83  CE1 HIS A   4       0.161   8.077  -5.786  1.00 10.100          C  
ATOM     84  NE2 HIS A   4       0.731   8.941  -6.608  1.00 10.100          N  
ATOM     85  H   HIS A   4       1.923   6.030  -4.547  1.00  8.630          H  
ATOM     86  HA  HIS A   4       4.573   5.267  -5.396  1.00  8.660          H  
ATOM     87 1HB  HIS A   4       3.756   6.416  -7.476  1.00 12.120          H  
ATOM     88 2HB  HIS A   4       2.639   5.194  -6.852  1.00 12.120          H  
ATOM     89  HD2 HIS A   4       2.608   8.885  -7.771  1.00 12.120          H  
ATOM     90  HE1 HIS A   4      -0.780   8.228  -5.257  1.00 12.120          H  
ATOM     91  HE2 HIS A   4       0.366   9.853  -6.850  1.00 12.120          H  
ATOM     92  N   SER A   5       4.296   8.230  -4.252  1.00  6.350          N  
ATOM     93  CA  SER A   5       4.962   9.489  -3.965  1.00  6.100          C  
ATOM     94  C   SER A   5       4.759   9.847  -2.499  1.00  5.890          C  
ATOM     95  O   SER A   5       3.854   9.327  -1.840  1.00  6.130          O  
ATOM     96  CB  SER A   5       4.426  10.598  -4.854  1.00  8.640          C  
ATOM     97  OG  SER A   5       3.083  10.879  -4.567  1.00  8.640          O  
ATOM     98  H   SER A   5       3.484   7.980  -3.715  1.00  7.620          H  
ATOM     99  HA  SER A   5       6.030   9.376  -4.145  1.00  7.320          H  
ATOM    100 1HB  SER A   5       5.024  11.497  -4.711  1.00 10.370          H  
ATOM    101 2HB  SER A   5       4.523  10.300  -5.897  1.00 10.370          H  
ATOM    102  HG  SER A   5       2.835  11.599  -5.149  1.00 10.370          H  
ATOM    103  N   SER A   6       5.616  10.721  -1.978  1.00  5.810          N  
ATOM    104  CA  SER A   6       5.500  11.171  -0.601  1.00  5.940          C  
ATOM    105  C   SER A   6       4.402  12.209  -0.438  1.00  5.730          C  
ATOM    106  O   SER A   6       3.906  12.787  -1.407  1.00  5.860          O  
ATOM    107  CB  SER A   6       6.831  11.710  -0.109  1.00  8.260          C  
ATOM    108  OG  SER A   6       7.193  12.877  -0.794  1.00  8.260          O  
ATOM    109  H   SER A   6       6.351  11.111  -2.550  1.00  6.970          H  
ATOM    110  HA  SER A   6       5.236  10.311   0.015  1.00  7.130          H  
ATOM    111 1HB  SER A   6       6.765  11.920   0.959  1.00  9.920          H  
ATOM    112 2HB  SER A   6       7.600  10.952  -0.247  1.00  9.920          H  
ATOM    113  HG  SER A   6       8.016  13.173  -0.399  1.00  9.920          H  
ATOM    114  N   ASP A   7       4.043  12.468   0.811  1.00  5.710          N  
ATOM    115  CA  ASP A   7       3.025  13.453   1.142  1.00  5.710          C  
ATOM    116  C   ASP A   7       3.610  14.477   2.086  1.00  4.660          C  
ATOM    117  O   ASP A   7       4.325  14.127   3.028  1.00  4.520          O  
ATOM    118  CB  ASP A   7       1.785  12.793   1.742  1.00  7.990          C  
ATOM    119  CG  ASP A   7       0.579  13.785   1.935  1.00  7.990          C  
ATOM    120  OD1 ASP A   7       0.787  14.862   2.493  1.00  7.990          O  
ATOM    121  OD2 ASP A   7      -0.528  13.447   1.530  1.00  7.990          O  
ATOM    122  H   ASP A   7       4.486  11.957   1.558  1.00  6.850          H  
ATOM    123  HA  ASP A   7       2.724  13.966   0.229  1.00  6.850          H  
ATOM    124 1HB  ASP A   7       1.480  12.004   1.079  1.00  9.590          H  
ATOM    125 2HB  ASP A   7       2.034  12.328   2.689  1.00  9.590          H  
ATOM    126  N   ASP A   8       3.311  15.750   1.844  1.00  4.280          N  
ATOM    127  CA  ASP A   8       3.840  16.885   2.603  1.00  3.710          C  
ATOM    128  C   ASP A   8       3.598  16.751   4.100  1.00  3.670          C  
ATOM    129  O   ASP A   8       4.368  17.275   4.916  1.00  3.920          O  
ATOM    130  CB  ASP A   8       3.150  18.170   2.151  1.00  5.420          C  
ATOM    131  CG  ASP A   8       3.504  18.602   0.745  1.00  5.420          C  
ATOM    132  OD1 ASP A   8       4.424  18.069   0.167  1.00  5.420          O  
ATOM    133  OD2 ASP A   8       2.831  19.465   0.249  1.00  5.420          O  
ATOM    134  H   ASP A   8       2.690  15.944   1.066  1.00  5.140          H  
ATOM    135  HA  ASP A   8       4.911  16.954   2.423  1.00  4.450          H  
ATOM    136 1HB  ASP A   8       2.068  18.035   2.212  1.00  6.510          H  
ATOM    137 2HB  ASP A   8       3.414  18.977   2.837  1.00  6.510          H  
ATOM    138  N   THR A   9       2.561  15.998   4.461  1.00  3.750          N  
ATOM    139  CA  THR A   9       2.180  15.787   5.850  1.00  4.060          C  
ATOM    140  C   THR A   9       3.355  15.181   6.639  1.00  3.920          C  
ATOM    141  O   THR A   9       3.523  15.450   7.830  1.00  4.030          O  
ATOM    142  CB  THR A   9       0.917  14.879   5.905  1.00  5.560          C  
ATOM    143  OG1 THR A   9       0.321  14.909   7.213  1.00  5.560          O  
ATOM    144  CG2 THR A   9       1.272  13.448   5.576  1.00  5.560          C  
ATOM    145  H   THR A   9       1.983  15.580   3.710  1.00  4.500          H  
ATOM    146  HA  THR A   9       1.925  16.747   6.287  1.00  4.870          H  
ATOM    147  HB  THR A   9       0.196  15.237   5.166  1.00  6.670          H  
ATOM    148  HG1 THR A   9      -0.053  15.787   7.366  1.00  6.670          H  
ATOM    149 1HG2 THR A   9       0.373  12.838   5.575  1.00  6.670          H  
ATOM    150 2HG2 THR A   9       1.716  13.419   4.607  1.00  6.670          H  
ATOM    151 3HG2 THR A   9       1.966  13.061   6.301  1.00  6.670          H  
ATOM    152  N   LEU A  10       4.212  14.399   5.964  1.00  4.100          N  
ATOM    153  CA  LEU A  10       5.355  13.756   6.590  1.00  4.460          C  
ATOM    154  C   LEU A  10       6.301  14.777   7.204  1.00  4.540          C  
ATOM    155  O   LEU A  10       6.872  14.535   8.273  1.00  4.740          O  
ATOM    156  CB  LEU A  10       6.081  12.892   5.538  1.00  6.100          C  
ATOM    157  CG  LEU A  10       7.375  12.096   5.962  1.00  6.100          C  
ATOM    158  CD1 LEU A  10       7.091  11.120   7.105  1.00  6.100          C  
ATOM    159  CD2 LEU A  10       7.879  11.310   4.731  1.00  6.100          C  
ATOM    160  H   LEU A  10       4.070  14.236   4.963  1.00  4.920          H  
ATOM    161  HA  LEU A  10       4.982  13.116   7.385  1.00  5.350          H  
ATOM    162 1HB  LEU A  10       5.369  12.182   5.139  1.00  7.320          H  
ATOM    163 2HB  LEU A  10       6.373  13.553   4.717  1.00  7.320          H  
ATOM    164  HG  LEU A  10       8.146  12.800   6.296  1.00  7.320          H  
ATOM    165 1HD1 LEU A  10       8.015  10.589   7.355  1.00  7.320          H  
ATOM    166 2HD1 LEU A  10       6.737  11.658   7.985  1.00  7.320          H  
ATOM    167 3HD1 LEU A  10       6.352  10.412   6.793  1.00  7.320          H  
ATOM    168 1HD2 LEU A  10       8.790  10.760   4.996  1.00  7.320          H  
ATOM    169 2HD2 LEU A  10       7.114  10.606   4.402  1.00  7.320          H  
ATOM    170 3HD2 LEU A  10       8.103  12.010   3.922  1.00  7.320          H  
ATOM    171  N   ASP A  11       6.496  15.910   6.525  1.00  4.800          N  
ATOM    172  CA  ASP A  11       7.391  16.931   7.023  1.00  5.410          C  
ATOM    173  C   ASP A  11       6.637  17.965   7.838  1.00  5.060          C  
ATOM    174  O   ASP A  11       7.154  18.511   8.807  1.00  5.350          O  
ATOM    175  CB  ASP A  11       8.131  17.618   5.883  1.00  7.330          C  
ATOM    176  CG  ASP A  11       9.071  16.685   5.135  1.00  7.330          C  
ATOM    177  OD1 ASP A  11       9.959  16.117   5.753  1.00  7.330          O  
ATOM    178  OD2 ASP A  11       8.908  16.550   3.947  1.00  7.330          O  
ATOM    179  H   ASP A  11       5.976  16.089   5.667  1.00  5.760          H  
ATOM    180  HA  ASP A  11       8.127  16.456   7.666  1.00  6.490          H  
ATOM    181 1HB  ASP A  11       7.400  18.021   5.177  1.00  8.800          H  
ATOM    182 2HB  ASP A  11       8.701  18.457   6.274  1.00  8.800          H  
ATOM    183  N   ASN A  12       5.378  18.230   7.499  1.00  4.750          N  
ATOM    184  CA  ASN A  12       4.652  19.267   8.225  1.00  4.820          C  
ATOM    185  C   ASN A  12       4.548  18.913   9.710  1.00  4.380          C  
ATOM    186  O   ASN A  12       4.684  19.777  10.587  1.00  4.680          O  
ATOM    187  CB  ASN A  12       3.267  19.444   7.639  1.00  6.720          C  
ATOM    188  CG  ASN A  12       3.269  20.110   6.287  1.00  6.720          C  
ATOM    189  OD1 ASN A  12       4.231  20.771   5.882  1.00  6.720          O  
ATOM    190  ND2 ASN A  12       2.185  19.949   5.576  1.00  6.720          N  
ATOM    191  H   ASN A  12       4.956  17.760   6.696  1.00  5.700          H  
ATOM    192  HA  ASN A  12       5.202  20.204   8.144  1.00  5.780          H  
ATOM    193 1HB  ASN A  12       2.797  18.472   7.551  1.00  8.060          H  
ATOM    194 2HB  ASN A  12       2.661  20.039   8.321  1.00  8.060          H  
ATOM    195 1HD2 ASN A  12       2.113  20.380   4.677  1.00  8.060          H  
ATOM    196 2HD2 ASN A  12       1.423  19.414   5.936  1.00  8.060          H  
ATOM    197  N   ARG A  13       4.398  17.616   9.991  1.00  4.030          N  
ATOM    198  CA  ARG A  13       4.266  17.071  11.337  1.00  3.970          C  
ATOM    199  C   ARG A  13       5.507  17.290  12.203  1.00  4.080          C  
ATOM    200  O   ARG A  13       5.440  17.179  13.429  1.00  4.690          O  
ATOM    201  CB  ARG A  13       3.888  15.598  11.256  1.00  5.580          C  
ATOM    202  CG  ARG A  13       2.470  15.352  10.660  1.00  5.580          C  
ATOM    203  CD  ARG A  13       1.344  15.594  11.618  1.00  5.580          C  
ATOM    204  NE  ARG A  13       1.229  14.531  12.611  1.00  5.580          N  
ATOM    205  CZ  ARG A  13       0.588  14.628  13.801  1.00  5.580          C  
ATOM    206  NH1 ARG A  13       0.017  15.756  14.178  1.00  5.580          N  
ATOM    207  NH2 ARG A  13       0.517  13.579  14.589  1.00  5.580          N  
ATOM    208  H   ARG A  13       4.297  16.966   9.199  1.00  4.840          H  
ATOM    209  HA  ARG A  13       3.444  17.594  11.818  1.00  4.760          H  
ATOM    210 1HB  ARG A  13       4.609  15.065  10.630  1.00  6.700          H  
ATOM    211 2HB  ARG A  13       3.914  15.157  12.248  1.00  6.700          H  
ATOM    212 1HG  ARG A  13       2.309  16.040   9.841  1.00  6.700          H  
ATOM    213 2HG  ARG A  13       2.401  14.330  10.287  1.00  6.700          H  
ATOM    214 1HD  ARG A  13       1.485  16.533  12.131  1.00  6.700          H  
ATOM    215 2HD  ARG A  13       0.414  15.626  11.050  1.00  6.700          H  
ATOM    216  HE  ARG A  13       1.598  13.604  12.331  1.00  6.700          H  
ATOM    217 1HH1 ARG A  13       0.050  16.566  13.584  1.00  6.700          H  
ATOM    218 2HH1 ARG A  13      -0.482  15.794  15.060  1.00  6.700          H  
ATOM    219 1HH2 ARG A  13       0.942  12.707  14.306  1.00  6.700          H  
ATOM    220 2HH2 ARG A  13       0.043  13.639  15.475  1.00  6.700          H  
ATOM    221  N   ARG A  14       6.651  17.589  11.585  1.00  3.820          N  
ATOM    222  CA  ARG A  14       7.897  17.824  12.303  1.00  4.180          C  
ATOM    223  C   ARG A  14       7.775  19.003  13.267  1.00  3.980          C  
ATOM    224  O   ARG A  14       8.495  19.063  14.262  1.00  4.080          O  
ATOM    225  CB  ARG A  14       9.035  18.114  11.330  1.00  5.710          C  
ATOM    226  CG  ARG A  14       9.514  16.929  10.478  1.00  5.710          C  
ATOM    227  CD  ARG A  14      10.570  17.372   9.493  1.00  5.710          C  
ATOM    228  NE  ARG A  14      10.975  16.303   8.561  1.00  5.710          N  
ATOM    229  CZ  ARG A  14      11.917  15.354   8.784  1.00  5.710          C  
ATOM    230  NH1 ARG A  14      12.601  15.305   9.917  1.00  5.710          N  
ATOM    231  NH2 ARG A  14      12.147  14.470   7.832  1.00  5.710          N  
ATOM    232  H   ARG A  14       6.653  17.717  10.570  1.00  4.580          H  
ATOM    233  HA  ARG A  14       8.139  16.927  12.871  1.00  5.020          H  
ATOM    234 1HB  ARG A  14       8.740  18.919  10.662  1.00  6.850          H  
ATOM    235 2HB  ARG A  14       9.895  18.467  11.895  1.00  6.850          H  
ATOM    236 1HG  ARG A  14       9.941  16.166  11.125  1.00  6.850          H  
ATOM    237 2HG  ARG A  14       8.671  16.508   9.935  1.00  6.850          H  
ATOM    238 1HD  ARG A  14      10.156  18.188   8.894  1.00  6.850          H  
ATOM    239 2HD  ARG A  14      11.449  17.729  10.021  1.00  6.850          H  
ATOM    240  HE  ARG A  14      10.502  16.273   7.634  1.00  6.850          H  
ATOM    241 1HH1 ARG A  14      12.431  15.975  10.646  1.00  6.850          H  
ATOM    242 2HH1 ARG A  14      13.317  14.564  10.059  1.00  6.850          H  
ATOM    243 1HH2 ARG A  14      11.606  14.521   6.962  1.00  6.850          H  
ATOM    244 2HH2 ARG A  14      12.840  13.740   7.955  1.00  6.850          H  
ATOM    245  N   GLU A  15       6.875  19.956  12.975  1.00  4.130          N  
ATOM    246  CA  GLU A  15       6.707  21.137  13.813  1.00  4.350          C  
ATOM    247  C   GLU A  15       5.716  20.935  14.963  1.00  4.220          C  
ATOM    248  O   GLU A  15       5.430  21.873  15.711  1.00  4.340          O  
ATOM    249  CB  GLU A  15       6.277  22.338  12.964  1.00  6.000          C  
ATOM    250  CG  GLU A  15       7.331  22.796  11.947  1.00  6.000          C  
ATOM    251  CD  GLU A  15       6.913  24.006  11.133  1.00  6.000          C  
ATOM    252  OE1 GLU A  15       5.837  24.515  11.350  1.00  6.000          O  
ATOM    253  OE2 GLU A  15       7.677  24.415  10.291  1.00  6.000          O  
ATOM    254  H   GLU A  15       6.290  19.880  12.134  1.00  4.960          H  
ATOM    255  HA  GLU A  15       7.674  21.373  14.257  1.00  5.220          H  
ATOM    256 1HB  GLU A  15       5.374  22.075  12.408  1.00  7.200          H  
ATOM    257 2HB  GLU A  15       6.032  23.179  13.611  1.00  7.200          H  
ATOM    258 1HG  GLU A  15       8.252  23.030  12.479  1.00  7.200          H  
ATOM    259 2HG  GLU A  15       7.539  21.967  11.270  1.00  7.200          H  
ATOM    260  N   PHE A  16       5.153  19.736  15.094  1.00  4.240          N  
ATOM    261  CA  PHE A  16       4.186  19.463  16.143  1.00  4.330          C  
ATOM    262  C   PHE A  16       4.835  19.714  17.521  1.00  4.370          C  
ATOM    263  O   PHE A  16       5.999  19.356  17.723  1.00  4.350          O  
ATOM    264  CB  PHE A  16       3.712  18.005  16.068  1.00  6.030          C  
ATOM    265  CG  PHE A  16       2.591  17.698  17.009  1.00  6.030          C  
ATOM    266  CD1 PHE A  16       1.278  17.881  16.626  1.00  6.030          C  
ATOM    267  CD2 PHE A  16       2.842  17.315  18.296  1.00  6.030          C  
ATOM    268  CE1 PHE A  16       0.255  17.653  17.528  1.00  6.030          C  
ATOM    269  CE2 PHE A  16       1.846  17.092  19.194  1.00  6.030          C  
ATOM    270  CZ  PHE A  16       0.548  17.259  18.814  1.00  6.030          C  
ATOM    271  H   PHE A  16       5.412  18.976  14.457  1.00  5.090          H  
ATOM    272  HA  PHE A  16       3.337  20.124  15.993  1.00  5.200          H  
ATOM    273 1HB  PHE A  16       3.382  17.779  15.053  1.00  7.230          H  
ATOM    274 2HB  PHE A  16       4.544  17.332  16.282  1.00  7.230          H  
ATOM    275  HD1 PHE A  16       1.054  18.208  15.608  1.00  7.230          H  
ATOM    276  HD2 PHE A  16       3.852  17.209  18.603  1.00  7.230          H  
ATOM    277  HE1 PHE A  16      -0.785  17.796  17.230  1.00  7.230          H  
ATOM    278  HE2 PHE A  16       2.085  16.794  20.217  1.00  7.230          H  
ATOM    279  HZ  PHE A  16      -0.250  17.093  19.533  1.00  7.230          H  
ATOM    280  N   PRO A  17       4.137  20.329  18.502  1.00  4.780          N  
ATOM    281  CA  PRO A  17       4.625  20.580  19.850  1.00  5.250          C  
ATOM    282  C   PRO A  17       4.676  19.298  20.680  1.00  5.220          C  
ATOM    283  O   PRO A  17       3.849  19.071  21.563  1.00  5.300          O  
ATOM    284  CB  PRO A  17       3.601  21.589  20.388  1.00  7.880          C  
ATOM    285  CG  PRO A  17       2.325  21.249  19.675  1.00  7.880          C  
ATOM    286  CD  PRO A  17       2.776  20.879  18.264  1.00  7.880          C  
ATOM    287  HA  PRO A  17       5.628  21.034  19.785  1.00  6.300          H  
ATOM    288 1HB  PRO A  17       3.520  21.499  21.482  1.00  9.450          H  
ATOM    289 2HB  PRO A  17       3.944  22.611  20.174  1.00  9.450          H  
ATOM    290 1HG  PRO A  17       1.820  20.409  20.192  1.00  9.450          H  
ATOM    291 2HG  PRO A  17       1.631  22.100  19.700  1.00  9.450          H  
ATOM    292 1HD  PRO A  17       2.091  20.162  17.880  1.00  9.450          H  
ATOM    293 2HD  PRO A  17       2.834  21.775  17.626  1.00  9.450          H  
ATOM    294  N   LEU A  18       5.639  18.457  20.331  1.00  5.310          N  
ATOM    295  CA  LEU A  18       5.856  17.153  20.938  1.00  5.420          C  
ATOM    296  C   LEU A  18       6.426  17.229  22.356  1.00  6.060          C  
ATOM    297  O   LEU A  18       7.070  18.221  22.698  1.00  6.470          O  
ATOM    298  CB  LEU A  18       6.839  16.345  20.084  1.00  7.540          C  
ATOM    299  CG  LEU A  18       6.384  15.948  18.702  1.00  7.540          C  
ATOM    300  CD1 LEU A  18       7.547  15.360  17.931  1.00  7.540          C  
ATOM    301  CD2 LEU A  18       5.274  14.899  18.813  1.00  7.540          C  
ATOM    302  H   LEU A  18       6.237  18.757  19.555  1.00  6.370          H  
ATOM    303  HA  LEU A  18       4.898  16.675  20.940  1.00  6.500          H  
ATOM    304 1HB  LEU A  18       7.746  16.936  19.972  1.00  9.050          H  
ATOM    305 2HB  LEU A  18       7.092  15.463  20.610  1.00  9.050          H  
ATOM    306  HG  LEU A  18       6.030  16.825  18.175  1.00  9.050          H  
ATOM    307 1HD1 LEU A  18       7.217  15.083  16.932  1.00  9.050          H  
ATOM    308 2HD1 LEU A  18       8.338  16.105  17.850  1.00  9.050          H  
ATOM    309 3HD1 LEU A  18       7.929  14.480  18.441  1.00  9.050          H  
ATOM    310 1HD2 LEU A  18       4.955  14.644  17.821  1.00  9.050          H  
ATOM    311 2HD2 LEU A  18       5.658  14.017  19.317  1.00  9.050          H  
ATOM    312 3HD2 LEU A  18       4.424  15.252  19.358  1.00  9.050          H  
ATOM    313  N   PRO A  19       6.176  16.200  23.201  1.00  6.280          N  
ATOM    314  CA  PRO A  19       6.736  15.992  24.532  1.00  6.940          C  
ATOM    315  C   PRO A  19       8.251  15.921  24.497  1.00  7.280          C  
ATOM    316  O   PRO A  19       8.841  15.476  23.516  1.00  7.190          O  
ATOM    317  CB  PRO A  19       6.154  14.629  24.940  1.00 10.410          C  
ATOM    318  CG  PRO A  19       4.886  14.490  24.152  1.00 10.410          C  
ATOM    319  CD  PRO A  19       5.147  15.174  22.841  1.00 10.410          C  
ATOM    320  HA  PRO A  19       6.400  16.794  25.208  1.00  8.330          H  
ATOM    321 1HB  PRO A  19       6.883  13.832  24.717  1.00 12.490          H  
ATOM    322 2HB  PRO A  19       5.983  14.607  26.027  1.00 12.490          H  
ATOM    323 1HG  PRO A  19       4.633  13.424  24.027  1.00 12.490          H  
ATOM    324 2HG  PRO A  19       4.049  14.949  24.700  1.00 12.490          H  
ATOM    325 1HD  PRO A  19       5.510  14.470  22.088  1.00 12.490          H  
ATOM    326 2HD  PRO A  19       4.186  15.636  22.574  1.00 12.490          H  
ATOM    327  N   GLU A  20       8.882  16.318  25.591  1.00  7.850          N  
ATOM    328  CA  GLU A  20      10.339  16.296  25.707  1.00  8.320          C  
ATOM    329  C   GLU A  20      10.964  14.927  25.417  1.00  8.160          C  
ATOM    330  O   GLU A  20      12.072  14.844  24.893  1.00  8.530          O  
ATOM    331  CB  GLU A  20      10.738  16.756  27.113  1.00 11.460          C  
ATOM    332  CG  GLU A  20      10.388  18.220  27.416  1.00 11.460          C  
ATOM    333  CD  GLU A  20       8.951  18.419  27.848  1.00 11.460          C  
ATOM    334  OE1 GLU A  20       8.217  17.448  27.895  1.00 11.460          O  
ATOM    335  OE2 GLU A  20       8.582  19.531  28.113  1.00 11.460          O  
ATOM    336  H   GLU A  20       8.341  16.678  26.382  1.00  9.420          H  
ATOM    337  HA  GLU A  20      10.741  17.005  24.983  1.00  9.980          H  
ATOM    338 1HB  GLU A  20      10.252  16.124  27.858  1.00 13.750          H  
ATOM    339 2HB  GLU A  20      11.814  16.637  27.240  1.00 13.750          H  
ATOM    340 1HG  GLU A  20      11.046  18.584  28.202  1.00 13.750          H  
ATOM    341 2HG  GLU A  20      10.573  18.813  26.521  1.00 13.750          H  
ATOM    342  N   GLY A  21      10.250  13.845  25.750  1.00  7.790          N  
ATOM    343  CA  GLY A  21      10.747  12.489  25.539  1.00  7.800          C  
ATOM    344  C   GLY A  21      10.430  11.913  24.152  1.00  7.320          C  
ATOM    345  O   GLY A  21      10.688  10.735  23.896  1.00  7.470          O  
ATOM    346  H   GLY A  21       9.359  13.968  26.207  1.00  9.350          H  
ATOM    347 1HA  GLY A  21      11.826  12.486  25.686  1.00  9.360          H  
ATOM    348 2HA  GLY A  21      10.327  11.834  26.302  1.00  9.360          H  
ATOM    349  N   ALA A  22       9.804  12.707  23.288  1.00  6.850          N  
ATOM    350  CA  ALA A  22       9.437  12.265  21.955  1.00  6.440          C  
ATOM    351  C   ALA A  22      10.685  12.018  21.127  1.00  6.560          C  
ATOM    352  O   ALA A  22      11.693  12.698  21.294  1.00  7.190          O  
ATOM    353  CB  ALA A  22       8.558  13.292  21.281  1.00  9.180          C  
ATOM    354  H   ALA A  22       9.611  13.680  23.537  1.00  8.220          H  
ATOM    355  HA  ALA A  22       8.894  11.324  22.044  1.00  7.730          H  
ATOM    356 1HB  ALA A  22       8.279  12.935  20.293  1.00 11.020          H  
ATOM    357 2HB  ALA A  22       7.670  13.444  21.884  1.00 11.020          H  
ATOM    358 3HB  ALA A  22       9.110  14.226  21.197  1.00 11.020          H  
ATOM    359  N   LEU A  23      10.624  11.073  20.197  1.00  6.150          N  
ATOM    360  CA  LEU A  23      11.776  10.859  19.338  1.00  6.320          C  
ATOM    361  C   LEU A  23      12.073  12.142  18.559  1.00  6.320          C  
ATOM    362  O   LEU A  23      11.211  12.655  17.843  1.00  6.160          O  
ATOM    363  CB  LEU A  23      11.473   9.688  18.377  1.00  8.780          C  
ATOM    364  CG  LEU A  23      12.594   9.222  17.410  1.00  8.780          C  
ATOM    365  CD1 LEU A  23      13.751   8.610  18.178  1.00  8.780          C  
ATOM    366  CD2 LEU A  23      12.007   8.211  16.438  1.00  8.780          C  
ATOM    367  H   LEU A  23       9.794  10.509  20.087  1.00  7.380          H  
ATOM    368  HA  LEU A  23      12.630  10.619  19.966  1.00  7.580          H  
ATOM    369 1HB  LEU A  23      11.176   8.822  18.973  1.00 10.540          H  
ATOM    370 2HB  LEU A  23      10.619   9.976  17.762  1.00 10.540          H  
ATOM    371  HG  LEU A  23      12.961  10.063  16.867  1.00 10.540          H  
ATOM    372 1HD1 LEU A  23      14.517   8.287  17.485  1.00 10.540          H  
ATOM    373 2HD1 LEU A  23      14.180   9.334  18.862  1.00 10.540          H  
ATOM    374 3HD1 LEU A  23      13.392   7.749  18.742  1.00 10.540          H  
ATOM    375 1HD2 LEU A  23      12.752   7.895  15.745  1.00 10.540          H  
ATOM    376 2HD2 LEU A  23      11.654   7.365  16.981  1.00 10.540          H  
ATOM    377 3HD2 LEU A  23      11.178   8.660  15.904  1.00 10.540          H  
ATOM    378  N   ASN A  24      13.317  12.623  18.648  1.00  6.780          N  
ATOM    379  CA  ASN A  24      13.742  13.851  17.985  1.00  7.050          C  
ATOM    380  C   ASN A  24      14.821  13.615  16.934  1.00  7.060          C  
ATOM    381  O   ASN A  24      15.565  14.524  16.567  1.00  7.380          O  
ATOM    382  CB  ASN A  24      14.224  14.827  19.025  1.00  9.760          C  
ATOM    383  CG  ASN A  24      15.389  14.266  19.767  1.00  9.760          C  
ATOM    384  OD1 ASN A  24      15.526  13.026  19.847  1.00  9.760          O  
ATOM    385  ND2 ASN A  24      16.230  15.119  20.306  1.00  9.760          N  
ATOM    386  H   ASN A  24      13.991  12.164  19.261  1.00  8.140          H  
ATOM    387  HA  ASN A  24      12.881  14.279  17.469  1.00  8.460          H  
ATOM    388 1HB  ASN A  24      14.507  15.768  18.555  1.00 11.710          H  
ATOM    389 2HB  ASN A  24      13.417  15.032  19.735  1.00 11.710          H  
ATOM    390 1HD2 ASN A  24      17.025  14.786  20.812  1.00 11.710          H  
ATOM    391 2HD2 ASN A  24      16.076  16.102  20.207  1.00 11.710          H  
ATOM    392  N   ASN A  25      14.880  12.388  16.468  1.00  6.950          N  
ATOM    393  CA  ASN A  25      15.796  11.916  15.441  1.00  7.240          C  
ATOM    394  C   ASN A  25      15.496  12.595  14.108  1.00  6.730          C  
ATOM    395  O   ASN A  25      14.340  12.873  13.788  1.00  6.260          O  
ATOM    396  CB  ASN A  25      15.693  10.402  15.317  1.00 10.020          C  
ATOM    397  CG  ASN A  25      16.819   9.775  14.552  1.00 10.020          C  
ATOM    398  OD1 ASN A  25      16.899   9.811  13.310  1.00 10.020          O  
ATOM    399  ND2 ASN A  25      17.725   9.180  15.297  1.00 10.020          N  
ATOM    400  H   ASN A  25      14.230  11.731  16.876  1.00  8.340          H  
ATOM    401  HA  ASN A  25      16.818  12.185  15.722  1.00  8.690          H  
ATOM    402 1HB  ASN A  25      15.679   9.972  16.312  1.00 12.020          H  
ATOM    403 2HB  ASN A  25      14.756  10.133  14.836  1.00 12.020          H  
ATOM    404 1HD2 ASN A  25      18.517   8.737  14.875  1.00 12.020          H  
ATOM    405 2HD2 ASN A  25      17.634   9.171  16.293  1.00 12.020          H  
ATOM    406  N   GLU A  26      16.511  12.816  13.279  1.00  7.010          N  
ATOM    407  CA  GLU A  26      16.277  13.418  11.965  1.00  6.760          C  
ATOM    408  C   GLU A  26      15.284  12.596  11.119  1.00  6.670          C  
ATOM    409  O   GLU A  26      14.522  13.147  10.317  1.00  6.250          O  
ATOM    410  CB  GLU A  26      17.608  13.561  11.219  1.00  9.560          C  
ATOM    411  CG  GLU A  26      18.588  14.542  11.868  1.00  9.560          C  
ATOM    412  CD  GLU A  26      19.406  13.935  12.990  1.00  9.560          C  
ATOM    413  OE1 GLU A  26      19.190  12.778  13.312  1.00  9.560          O  
ATOM    414  OE2 GLU A  26      20.234  14.620  13.530  1.00  9.560          O  
ATOM    415  H   GLU A  26      17.472  12.590  13.557  1.00  8.410          H  
ATOM    416  HA  GLU A  26      15.854  14.411  12.116  1.00  8.110          H  
ATOM    417 1HB  GLU A  26      18.092  12.583  11.160  1.00 11.480          H  
ATOM    418 2HB  GLU A  26      17.420  13.891  10.200  1.00 11.480          H  
ATOM    419 1HG  GLU A  26      19.270  14.912  11.101  1.00 11.480          H  
ATOM    420 2HG  GLU A  26      18.028  15.393  12.255  1.00 11.480          H  
ATOM    421  N   ASP A  27      15.263  11.278  11.348  1.00  7.270          N  
ATOM    422  CA  ASP A  27      14.390  10.331  10.671  1.00  7.510          C  
ATOM    423  C   ASP A  27      13.198   9.947  11.559  1.00  7.270          C  
ATOM    424  O   ASP A  27      12.573   8.899  11.363  1.00  7.640          O  
ATOM    425  CB  ASP A  27      15.191   9.078  10.298  1.00 10.420          C  
ATOM    426  CG  ASP A  27      16.272   9.316   9.203  1.00 10.420          C  
ATOM    427  OD1 ASP A  27      15.962   9.869   8.166  1.00 10.420          O  
ATOM    428  OD2 ASP A  27      17.423   8.963   9.437  1.00 10.420          O  
ATOM    429  H   ASP A  27      15.929  10.879  12.014  1.00  8.720          H  
ATOM    430  HA  ASP A  27      14.006  10.799   9.762  1.00  9.010          H  
ATOM    431 1HB  ASP A  27      15.676   8.687  11.192  1.00 12.500          H  
ATOM    432 2HB  ASP A  27      14.506   8.306   9.940  1.00 12.500          H  
ATOM    433  N   ALA A  28      12.921  10.745  12.597  1.00  6.860          N  
ATOM    434  CA  ALA A  28      11.830  10.463  13.513  1.00  6.770          C  
ATOM    435  C   ALA A  28      10.491  10.446  12.809  1.00  6.240          C  
ATOM    436  O   ALA A  28      10.196  11.272  11.948  1.00  6.030          O  
ATOM    437  CB  ALA A  28      11.771  11.497  14.626  1.00  9.510          C  
ATOM    438  H   ALA A  28      13.467  11.593  12.765  1.00  8.230          H  
ATOM    439  HA  ALA A  28      12.003   9.481  13.934  1.00  8.120          H  
ATOM    440 1HB  ALA A  28      10.960  11.252  15.318  1.00 11.420          H  
ATOM    441 2HB  ALA A  28      12.693  11.510  15.148  1.00 11.420          H  
ATOM    442 3HB  ALA A  28      11.597  12.475  14.194  1.00 11.420          H  
ATOM    443  N   TRP A  29       9.647   9.527  13.226  1.00  6.290          N  
ATOM    444  CA  TRP A  29       8.316   9.425  12.675  1.00  6.020          C  
ATOM    445  C   TRP A  29       7.230  10.024  13.532  1.00  5.890          C  
ATOM    446  O   TRP A  29       7.232   9.884  14.759  1.00  6.130          O  
ATOM    447  CB  TRP A  29       7.980   7.967  12.433  1.00  8.540          C  
ATOM    448  CG  TRP A  29       6.561   7.718  12.051  1.00  8.540          C  
ATOM    449  CD1 TRP A  29       6.030   7.729  10.819  1.00  8.540          C  
ATOM    450  CD2 TRP A  29       5.464   7.401  12.949  1.00  8.540          C  
ATOM    451  NE1 TRP A  29       4.701   7.442  10.887  1.00  8.540          N  
ATOM    452  CE2 TRP A  29       4.353   7.221  12.176  1.00  8.540          C  
ATOM    453  CE3 TRP A  29       5.356   7.264  14.322  1.00  8.540          C  
ATOM    454  CZ2 TRP A  29       3.140   6.881  12.719  1.00  8.540          C  
ATOM    455  CZ3 TRP A  29       4.154   6.932  14.858  1.00  8.540          C  
ATOM    456  CH2 TRP A  29       3.075   6.736  14.081  1.00  8.540          C  
ATOM    457  H   TRP A  29       9.941   8.871  13.934  1.00  7.550          H  
ATOM    458  HA  TRP A  29       8.309   9.943  11.715  1.00  7.220          H  
ATOM    459 1HB  TRP A  29       8.615   7.573  11.641  1.00 10.240          H  
ATOM    460 2HB  TRP A  29       8.199   7.421  13.311  1.00 10.240          H  
ATOM    461  HD1 TRP A  29       6.582   7.937   9.900  1.00 10.240          H  
ATOM    462  HE1 TRP A  29       4.076   7.399  10.098  1.00 10.240          H  
ATOM    463  HE3 TRP A  29       6.212   7.418  14.965  1.00 10.240          H  
ATOM    464  HZ2 TRP A  29       2.255   6.731  12.114  1.00 10.240          H  
ATOM    465  HZ3 TRP A  29       4.099   6.832  15.925  1.00 10.240          H  
ATOM    466  HH2 TRP A  29       2.136   6.469  14.538  1.00 10.240          H  
ATOM    467  N   GLN A  30       6.280  10.639  12.846  1.00  5.810          N  
ATOM    468  CA  GLN A  30       5.048  11.141  13.406  1.00  5.910          C  
ATOM    469  C   GLN A  30       3.947  10.665  12.478  1.00  5.230          C  
ATOM    470  O   GLN A  30       4.214  10.529  11.293  1.00  4.570          O  
ATOM    471  CB  GLN A  30       5.063  12.664  13.523  1.00  8.230          C  
ATOM    472  CG  GLN A  30       6.021  13.153  14.534  1.00  8.230          C  
ATOM    473  CD  GLN A  30       5.512  12.766  15.893  1.00  8.230          C  
ATOM    474  OE1 GLN A  30       4.302  12.890  16.149  1.00  8.230          O  
ATOM    475  NE2 GLN A  30       6.379  12.275  16.751  1.00  8.230          N  
ATOM    476  H   GLN A  30       6.425  10.748  11.850  1.00  6.970          H  
ATOM    477  HA  GLN A  30       4.932  10.710  14.389  1.00  7.090          H  
ATOM    478 1HB  GLN A  30       5.349  13.095  12.562  1.00  9.880          H  
ATOM    479 2HB  GLN A  30       4.070  13.035  13.762  1.00  9.880          H  
ATOM    480 1HG  GLN A  30       6.997  12.701  14.380  1.00  9.880          H  
ATOM    481 2HG  GLN A  30       6.092  14.241  14.476  1.00  9.880          H  
ATOM    482 1HE2 GLN A  30       6.079  11.991  17.662  1.00  9.880          H  
ATOM    483 2HE2 GLN A  30       7.342  12.171  16.501  1.00  9.880          H  
ATOM    484  N   PRO A  31       2.716  10.419  12.954  1.00  5.710          N  
ATOM    485  CA  PRO A  31       1.582  10.001  12.142  1.00  5.570          C  
ATOM    486  C   PRO A  31       1.384  10.939  10.977  1.00  5.170          C  
ATOM    487  O   PRO A  31       1.479  12.156  11.131  1.00  5.430          O  
ATOM    488  CB  PRO A  31       0.424  10.094  13.138  1.00  8.360          C  
ATOM    489  CG  PRO A  31       1.067   9.834  14.487  1.00  8.360          C  
ATOM    490  CD  PRO A  31       2.442  10.469  14.409  1.00  8.360          C  
ATOM    491  HA  PRO A  31       1.732   8.981  11.779  1.00  6.680          H  
ATOM    492 1HB  PRO A  31      -0.067  11.075  13.059  1.00 10.030          H  
ATOM    493 2HB  PRO A  31      -0.337   9.342  12.885  1.00 10.030          H  
ATOM    494 1HG  PRO A  31       0.456  10.264  15.296  1.00 10.030          H  
ATOM    495 2HG  PRO A  31       1.114   8.755  14.683  1.00 10.030          H  
ATOM    496 1HD  PRO A  31       2.460  11.497  14.792  1.00 10.030          H  
ATOM    497 2HD  PRO A  31       3.116   9.808  14.962  1.00 10.030          H  
ATOM    498  N   LEU A  32       1.058  10.362   9.823  1.00  4.930          N  
ATOM    499  CA  LEU A  32       0.853  11.108   8.590  1.00  4.890          C  
ATOM    500  C   LEU A  32      -0.628  11.121   8.267  1.00  5.500          C  
ATOM    501  O   LEU A  32      -1.318  10.104   8.444  1.00  5.870          O  
ATOM    502  CB  LEU A  32       1.545  10.391   7.430  1.00  6.860          C  
ATOM    503  CG  LEU A  32       3.057  10.409   7.256  1.00  6.860          C  
ATOM    504  CD1 LEU A  32       3.695   9.390   8.190  1.00  6.860          C  
ATOM    505  CD2 LEU A  32       3.373  10.053   5.795  1.00  6.860          C  
ATOM    506  H   LEU A  32       0.972   9.357   9.793  1.00  5.920          H  
ATOM    507  HA  LEU A  32       1.219  12.128   8.707  1.00  5.870          H  
ATOM    508 1HB  LEU A  32       1.338   9.376   7.591  1.00  8.230          H  
ATOM    509 2HB  LEU A  32       1.079  10.702   6.501  1.00  8.230          H  
ATOM    510  HG  LEU A  32       3.445  11.389   7.500  1.00  8.230          H  
ATOM    511 1HD1 LEU A  32       4.766   9.385   8.066  1.00  8.230          H  
ATOM    512 2HD1 LEU A  32       3.477   9.619   9.207  1.00  8.230          H  
ATOM    513 3HD1 LEU A  32       3.315   8.419   7.956  1.00  8.230          H  
ATOM    514 1HD2 LEU A  32       4.438  10.045   5.630  1.00  8.230          H  
ATOM    515 2HD2 LEU A  32       2.979   9.061   5.572  1.00  8.230          H  
ATOM    516 3HD2 LEU A  32       2.916  10.783   5.130  1.00  8.230          H  
ATOM    517  N   ALA A  33      -1.126  12.241   7.749  1.00  5.880          N  
ATOM    518  CA  ALA A  33      -2.529  12.278   7.383  1.00  6.620          C  
ATOM    519  C   ALA A  33      -2.855  11.225   6.337  1.00  6.280          C  
ATOM    520  O   ALA A  33      -2.208  11.147   5.292  1.00  6.130          O  
ATOM    521  CB  ALA A  33      -2.890  13.648   6.845  1.00  8.970          C  
ATOM    522  H   ALA A  33      -0.540  13.072   7.621  1.00  7.060          H  
ATOM    523  HA  ALA A  33      -3.122  12.068   8.275  1.00  7.940          H  
ATOM    524 1HB  ALA A  33      -3.954  13.665   6.592  1.00 10.770          H  
ATOM    525 2HB  ALA A  33      -2.682  14.403   7.599  1.00 10.770          H  
ATOM    526 3HB  ALA A  33      -2.302  13.853   5.951  1.00 10.770          H  
ATOM    527  N   ASP A  34      -3.869  10.417   6.634  1.00  6.390          N  
ATOM    528  CA  ASP A  34      -4.386   9.370   5.768  1.00  6.150          C  
ATOM    529  C   ASP A  34      -3.314   8.475   5.133  1.00  6.240          C  
ATOM    530  O   ASP A  34      -3.454   8.059   3.975  1.00  6.770          O  
ATOM    531  CB  ASP A  34      -5.266  10.007   4.693  1.00  8.710          C  
ATOM    532  CG  ASP A  34      -6.467  10.734   5.323  1.00  8.710          C  
ATOM    533  OD1 ASP A  34      -6.883  10.342   6.400  1.00  8.710          O  
ATOM    534  OD2 ASP A  34      -6.953  11.668   4.730  1.00  8.710          O  
ATOM    535  H   ASP A  34      -4.335  10.550   7.522  1.00  7.670          H  
ATOM    536  HA  ASP A  34      -5.024   8.727   6.372  1.00  7.380          H  
ATOM    537 1HB  ASP A  34      -4.684  10.722   4.109  1.00 10.450          H  
ATOM    538 2HB  ASP A  34      -5.634   9.240   4.014  1.00 10.450          H  
ATOM    539  N   ALA A  35      -2.258   8.142   5.875  1.00  6.000          N  
ATOM    540  CA  ALA A  35      -1.204   7.320   5.295  1.00  6.010          C  
ATOM    541  C   ALA A  35      -1.259   5.856   5.717  1.00  5.130          C  
ATOM    542  O   ALA A  35      -1.756   5.514   6.797  1.00  5.150          O  
ATOM    543  CB  ALA A  35       0.117   7.892   5.661  1.00  8.410          C  
ATOM    544  H   ALA A  35      -2.148   8.516   6.826  1.00  7.200          H  
ATOM    545  HA  ALA A  35      -1.304   7.356   4.210  1.00  7.210          H  
ATOM    546 1HB  ALA A  35       0.891   7.330   5.204  1.00 10.090          H  
ATOM    547 2HB  ALA A  35       0.161   8.916   5.320  1.00 10.090          H  
ATOM    548 3HB  ALA A  35       0.195   7.842   6.715  1.00 10.090          H  
ATOM    549  N   ASP A  36      -0.724   4.997   4.850  1.00  4.750          N  
ATOM    550  CA  ASP A  36      -0.586   3.565   5.090  1.00  4.360          C  
ATOM    551  C   ASP A  36       0.550   3.317   6.057  1.00  4.160          C  
ATOM    552  O   ASP A  36       1.476   4.115   6.130  1.00  4.390          O  
ATOM    553  CB  ASP A  36      -0.269   2.811   3.794  1.00  6.260          C  
ATOM    554  CG  ASP A  36      -0.472   1.291   3.903  1.00  6.260          C  
ATOM    555  OD1 ASP A  36       0.455   0.603   4.315  1.00  6.260          O  
ATOM    556  OD2 ASP A  36      -1.527   0.806   3.519  1.00  6.260          O  
ATOM    557  H   ASP A  36      -0.327   5.349   3.966  1.00  5.700          H  
ATOM    558  HA  ASP A  36      -1.509   3.182   5.525  1.00  5.230          H  
ATOM    559 1HB  ASP A  36      -0.885   3.202   2.982  1.00  7.510          H  
ATOM    560 2HB  ASP A  36       0.769   3.003   3.510  1.00  7.510          H  
ATOM    561  N   GLU A  37       0.555   2.192   6.753  1.00  4.170          N  
ATOM    562  CA  GLU A  37       1.699   1.921   7.620  1.00  4.430          C  
ATOM    563  C   GLU A  37       3.007   1.871   6.815  1.00  4.650          C  
ATOM    564  O   GLU A  37       4.070   2.253   7.307  1.00  4.410          O  
ATOM    565  CB  GLU A  37       1.504   0.628   8.406  1.00  6.100          C  
ATOM    566  CG  GLU A  37       0.433   0.721   9.495  1.00  6.100          C  
ATOM    567  CD  GLU A  37       0.231  -0.575  10.236  1.00  6.100          C  
ATOM    568  OE1 GLU A  37       0.823  -1.554   9.850  1.00  6.100          O  
ATOM    569  OE2 GLU A  37      -0.514  -0.584  11.186  1.00  6.100          O  
ATOM    570  H   GLU A  37      -0.207   1.530   6.677  1.00  5.000          H  
ATOM    571  HA  GLU A  37       1.778   2.728   8.335  1.00  5.320          H  
ATOM    572 1HB  GLU A  37       1.222  -0.171   7.718  1.00  7.320          H  
ATOM    573 2HB  GLU A  37       2.443   0.341   8.880  1.00  7.320          H  
ATOM    574 1HG  GLU A  37       0.731   1.489  10.207  1.00  7.320          H  
ATOM    575 2HG  GLU A  37      -0.508   1.034   9.043  1.00  7.320          H  
ATOM    576  N   GLU A  38       2.952   1.422   5.558  1.00  5.230          N  
ATOM    577  CA  GLU A  38       4.162   1.361   4.743  1.00  5.660          C  
ATOM    578  C   GLU A  38       4.717   2.765   4.413  1.00  5.670          C  
ATOM    579  O   GLU A  38       5.882   2.918   4.040  1.00  5.900          O  
ATOM    580  CB  GLU A  38       3.944   0.568   3.462  1.00  7.750          C  
ATOM    581  CG  GLU A  38       3.687  -0.935   3.645  1.00  7.750          C  
ATOM    582  CD  GLU A  38       3.625  -1.734   2.318  1.00  7.750          C  
ATOM    583  OE1 GLU A  38       3.671  -1.145   1.241  1.00  7.750          O  
ATOM    584  OE2 GLU A  38       3.529  -2.935   2.400  1.00  7.750          O  
ATOM    585  H   GLU A  38       2.056   1.095   5.156  1.00  6.280          H  
ATOM    586  HA  GLU A  38       4.923   0.831   5.317  1.00  6.790          H  
ATOM    587 1HB  GLU A  38       3.107   0.995   2.925  1.00  9.300          H  
ATOM    588 2HB  GLU A  38       4.828   0.661   2.860  1.00  9.300          H  
ATOM    589 1HG  GLU A  38       4.477  -1.353   4.269  1.00  9.300          H  
ATOM    590 2HG  GLU A  38       2.742  -1.056   4.175  1.00  9.300          H  
ATOM    591  N   ASP A  39       3.891   3.806   4.544  1.00  5.590          N  
ATOM    592  CA  ASP A  39       4.271   5.171   4.202  1.00  5.820          C  
ATOM    593  C   ASP A  39       4.963   5.829   5.376  1.00  5.170          C  
ATOM    594  O   ASP A  39       5.389   6.979   5.308  1.00  5.270          O  
ATOM    595  CB  ASP A  39       3.037   5.998   3.871  1.00  8.060          C  
ATOM    596  CG  ASP A  39       2.308   5.606   2.581  1.00  8.060          C  
ATOM    597  OD1 ASP A  39       2.959   5.311   1.588  1.00  8.060          O  
ATOM    598  OD2 ASP A  39       1.073   5.568   2.599  1.00  8.060          O  
ATOM    599  H   ASP A  39       2.958   3.664   4.930  1.00  6.710          H  
ATOM    600  HA  ASP A  39       4.948   5.160   3.348  1.00  6.980          H  
ATOM    601 1HB  ASP A  39       2.362   5.872   4.690  1.00  9.670          H  
ATOM    602 2HB  ASP A  39       3.300   7.056   3.824  1.00  9.670          H  
ATOM    603  N   TYR A  40       5.094   5.080   6.470  1.00  4.630          N  
ATOM    604  CA  TYR A  40       5.710   5.596   7.671  1.00  4.160          C  
ATOM    605  C   TYR A  40       7.227   5.455   7.572  1.00  4.230          C  
ATOM    606  O   TYR A  40       7.961   5.932   8.441  1.00  4.700          O  
ATOM    607  CB  TYR A  40       5.207   4.816   8.896  1.00  6.010          C  
ATOM    608  CG  TYR A  40       3.680   4.927   9.227  1.00  6.010          C  
ATOM    609  CD1 TYR A  40       2.780   5.679   8.450  1.00  6.010          C  
ATOM    610  CD2 TYR A  40       3.201   4.262  10.343  1.00  6.010          C  
ATOM    611  CE1 TYR A  40       1.444   5.730   8.801  1.00  6.010          C  
ATOM    612  CE2 TYR A  40       1.862   4.328  10.690  1.00  6.010          C  
ATOM    613  CZ  TYR A  40       0.987   5.062   9.910  1.00  6.010          C  
ATOM    614  OH  TYR A  40      -0.345   5.136  10.236  1.00  6.010          O  
ATOM    615  H   TYR A  40       4.737   4.119   6.501  1.00  5.560          H  
ATOM    616  HA  TYR A  40       5.472   6.652   7.772  1.00  4.990          H  
ATOM    617 1HB  TYR A  40       5.438   3.764   8.750  1.00  7.210          H  
ATOM    618 2HB  TYR A  40       5.767   5.120   9.771  1.00  7.210          H  
ATOM    619  HD1 TYR A  40       3.100   6.207   7.568  1.00  7.210          H  
ATOM    620  HD2 TYR A  40       3.883   3.693  10.951  1.00  7.210          H  
ATOM    621  HE1 TYR A  40       0.748   6.298   8.200  1.00  7.210          H  
ATOM    622  HE2 TYR A  40       1.501   3.799  11.569  1.00  7.210          H  
ATOM    623  HH  TYR A  40      -0.826   5.598   9.531  1.00  7.210          H  
ATOM    624  N   TRP A  41       7.694   4.767   6.521  1.00  4.060          N  
ATOM    625  CA  TRP A  41       9.106   4.498   6.331  1.00  4.250          C  
ATOM    626  C   TRP A  41       9.779   5.550   5.426  1.00  3.990          C  
ATOM    627  O   TRP A  41       9.351   5.808   4.290  1.00  3.770          O  
ATOM    628  CB  TRP A  41       9.190   3.084   5.751  1.00  5.870          C  
ATOM    629  CG  TRP A  41       8.730   2.041   6.764  1.00  5.870          C  
ATOM    630  CD1 TRP A  41       7.435   1.724   7.045  1.00  5.870          C  
ATOM    631  CD2 TRP A  41       9.534   1.163   7.585  1.00  5.870          C  
ATOM    632  NE1 TRP A  41       7.381   0.743   7.997  1.00  5.870          N  
ATOM    633  CE2 TRP A  41       8.654   0.389   8.340  1.00  5.870          C  
ATOM    634  CE3 TRP A  41      10.890   0.971   7.732  1.00  5.870          C  
ATOM    635  CZ2 TRP A  41       9.104  -0.553   9.248  1.00  5.870          C  
ATOM    636  CZ3 TRP A  41      11.352   0.027   8.629  1.00  5.870          C  
ATOM    637  CH2 TRP A  41      10.483  -0.716   9.373  1.00  5.870          C  
ATOM    638  H   TRP A  41       7.038   4.403   5.825  1.00  4.870          H  
ATOM    639  HA  TRP A  41       9.603   4.511   7.302  1.00  5.100          H  
ATOM    640 1HB  TRP A  41       8.556   3.007   4.868  1.00  7.050          H  
ATOM    641 2HB  TRP A  41      10.212   2.860   5.456  1.00  7.050          H  
ATOM    642  HD1 TRP A  41       6.571   2.187   6.589  1.00  7.050          H  
ATOM    643  HE1 TRP A  41       6.528   0.345   8.376  1.00  7.050          H  
ATOM    644  HE3 TRP A  41      11.577   1.546   7.161  1.00  7.050          H  
ATOM    645  HZ2 TRP A  41       8.424  -1.160   9.845  1.00  7.050          H  
ATOM    646  HZ3 TRP A  41      12.428  -0.100   8.726  1.00  7.050          H  
ATOM    647  HH2 TRP A  41      10.880  -1.446  10.078  1.00  7.050          H  
ATOM    648  N   GLU A  42      10.882   6.113   5.912  1.00  4.570          N  
ATOM    649  CA  GLU A  42      11.678   7.107   5.179  1.00  4.920          C  
ATOM    650  C   GLU A  42      12.580   6.416   4.152  1.00  4.730          C  
ATOM    651  O   GLU A  42      12.944   5.266   4.358  1.00  4.550          O  
ATOM    652  CB  GLU A  42      12.571   7.913   6.146  1.00  6.750          C  
ATOM    653  CG  GLU A  42      11.868   8.866   7.128  1.00  6.750          C  
ATOM    654  CD  GLU A  42      11.337  10.120   6.460  1.00  6.750          C  
ATOM    655  OE1 GLU A  42      11.530  10.262   5.279  1.00  6.750          O  
ATOM    656  OE2 GLU A  42      10.771  10.939   7.139  1.00  6.750          O  
ATOM    657  H   GLU A  42      11.169   5.859   6.848  1.00  5.480          H  
ATOM    658  HA  GLU A  42      10.982   7.782   4.691  1.00  5.900          H  
ATOM    659 1HB  GLU A  42      13.149   7.209   6.754  1.00  8.100          H  
ATOM    660 2HB  GLU A  42      13.295   8.498   5.587  1.00  8.100          H  
ATOM    661 1HG  GLU A  42      11.032   8.344   7.598  1.00  8.100          H  
ATOM    662 2HG  GLU A  42      12.573   9.149   7.914  1.00  8.100          H  
ATOM    663  N   PRO A  43      12.999   7.074   3.052  1.00  5.130          N  
ATOM    664  CA  PRO A  43      13.951   6.559   2.067  1.00  5.300          C  
ATOM    665  C   PRO A  43      15.238   6.003   2.695  1.00  5.400          C  
ATOM    666  O   PRO A  43      15.792   5.005   2.224  1.00  5.340          O  
ATOM    667  CB  PRO A  43      14.247   7.810   1.229  1.00  7.950          C  
ATOM    668  CG  PRO A  43      12.973   8.623   1.310  1.00  7.950          C  
ATOM    669  CD  PRO A  43      12.471   8.424   2.726  1.00  7.950          C  
ATOM    670  HA  PRO A  43      13.460   5.788   1.456  1.00  6.360          H  
ATOM    671 1HB  PRO A  43      15.126   8.343   1.636  1.00  9.540          H  
ATOM    672 2HB  PRO A  43      14.501   7.522   0.201  1.00  9.540          H  
ATOM    673 1HG  PRO A  43      13.185   9.678   1.083  1.00  9.540          H  
ATOM    674 2HG  PRO A  43      12.255   8.272   0.553  1.00  9.540          H  
ATOM    675 1HD  PRO A  43      12.871   9.200   3.402  1.00  9.540          H  
ATOM    676 2HD  PRO A  43      11.374   8.430   2.698  1.00  9.540          H  
ATOM    677  N   ASN A  44      15.657   6.590   3.814  1.00  5.830          N  
ATOM    678  CA  ASN A  44      16.864   6.181   4.522  1.00  6.140          C  
ATOM    679  C   ASN A  44      16.732   4.798   5.177  1.00  5.840          C  
ATOM    680  O   ASN A  44      17.708   4.214   5.646  1.00  5.770          O  
ATOM    681  CB  ASN A  44      17.200   7.243   5.542  1.00  8.470          C  
ATOM    682  CG  ASN A  44      17.671   8.519   4.902  1.00  8.470          C  
ATOM    683  OD1 ASN A  44      18.199   8.518   3.784  1.00  8.470          O  
ATOM    684  ND2 ASN A  44      17.474   9.625   5.582  1.00  8.470          N  
ATOM    685  H   ASN A  44      15.183   7.409   4.172  1.00  7.000          H  
ATOM    686  HA  ASN A  44      17.679   6.123   3.801  1.00  7.370          H  
ATOM    687 1HB  ASN A  44      16.314   7.459   6.147  1.00 10.170          H  
ATOM    688 2HB  ASN A  44      17.980   6.881   6.206  1.00 10.170          H  
ATOM    689 1HD2 ASN A  44      17.762  10.503   5.208  1.00 10.170          H  
ATOM    690 2HD2 ASN A  44      17.024   9.596   6.507  1.00 10.170          H  
ATOM    691  N   GLU A  45      15.549   4.210   5.121  1.00  6.050          N  
ATOM    692  CA  GLU A  45      15.311   2.903   5.714  1.00  6.200          C  
ATOM    693  C   GLU A  45      15.821   1.805   4.800  1.00  5.890          C  
ATOM    694  O   GLU A  45      15.806   0.627   5.159  1.00  6.070          O  
ATOM    695  CB  GLU A  45      13.827   2.733   5.979  1.00  8.620          C  
ATOM    696  CG  GLU A  45      13.277   3.708   7.029  1.00  8.620          C  
ATOM    697  CD  GLU A  45      13.695   3.360   8.402  1.00  8.620          C  
ATOM    698  OE1 GLU A  45      13.495   2.224   8.771  1.00  8.620          O  
ATOM    699  OE2 GLU A  45      14.222   4.214   9.094  1.00  8.620          O  
ATOM    700  H   GLU A  45      14.751   4.684   4.691  1.00  7.260          H  
ATOM    701  HA  GLU A  45      15.849   2.840   6.659  1.00  7.440          H  
ATOM    702 1HB  GLU A  45      13.266   2.867   5.051  1.00 10.340          H  
ATOM    703 2HB  GLU A  45      13.650   1.717   6.321  1.00 10.340          H  
ATOM    704 1HG  GLU A  45      13.648   4.706   6.801  1.00 10.340          H  
ATOM    705 2HG  GLU A  45      12.198   3.738   6.967  1.00 10.340          H  
ATOM    706  N   ASN A  46      16.334   2.190   3.630  1.00  5.720          N  
ATOM    707  CA  ASN A  46      16.905   1.235   2.709  1.00  5.720          C  
ATOM    708  C   ASN A  46      18.412   1.109   2.944  1.00  5.160          C  
ATOM    709  O   ASN A  46      19.117   0.428   2.195  1.00  5.590          O  
ATOM    710  CB  ASN A  46      16.598   1.641   1.286  1.00  8.010          C  
ATOM    711  CG  ASN A  46      15.139   1.482   0.959  1.00  8.010          C  
ATOM    712  OD1 ASN A  46      14.484   0.514   1.368  1.00  8.010          O  
ATOM    713  ND2 ASN A  46      14.610   2.424   0.222  1.00  8.010          N  
ATOM    714  H   ASN A  46      16.283   3.174   3.362  1.00  6.860          H  
ATOM    715  HA  ASN A  46      16.462   0.255   2.894  1.00  6.860          H  
ATOM    716 1HB  ASN A  46      16.872   2.690   1.151  1.00  9.610          H  
ATOM    717 2HB  ASN A  46      17.194   1.049   0.594  1.00  9.610          H  
ATOM    718 1HD2 ASN A  46      13.642   2.379  -0.027  1.00  9.610          H  
ATOM    719 2HD2 ASN A  46      15.170   3.196  -0.085  1.00  9.610          H  
ATOM    720  N   TYR A  47      18.904   1.772   3.998  1.00  4.430          N  
ATOM    721  CA  TYR A  47      20.294   1.724   4.409  1.00  4.140          C  
ATOM    722  C   TYR A  47      20.558   0.523   5.311  1.00  3.720          C  
ATOM    723  O   TYR A  47      19.831   0.258   6.276  1.00  3.350          O  
ATOM    724  CB  TYR A  47      20.680   3.015   5.125  1.00  5.910          C  
ATOM    725  CG  TYR A  47      22.063   2.985   5.684  1.00  5.910          C  
ATOM    726  CD1 TYR A  47      23.159   3.112   4.860  1.00  5.910          C  
ATOM    727  CD2 TYR A  47      22.230   2.820   7.040  1.00  5.910          C  
ATOM    728  CE1 TYR A  47      24.425   3.062   5.396  1.00  5.910          C  
ATOM    729  CE2 TYR A  47      23.477   2.777   7.576  1.00  5.910          C  
ATOM    730  CZ  TYR A  47      24.578   2.894   6.763  1.00  5.910          C  
ATOM    731  OH  TYR A  47      25.840   2.842   7.304  1.00  5.910          O  
ATOM    732  H   TYR A  47      18.277   2.352   4.563  1.00  5.320          H  
ATOM    733  HA  TYR A  47      20.913   1.617   3.515  1.00  4.970          H  
ATOM    734 1HB  TYR A  47      20.597   3.859   4.440  1.00  7.090          H  
ATOM    735 2HB  TYR A  47      19.990   3.192   5.942  1.00  7.090          H  
ATOM    736  HD1 TYR A  47      23.028   3.240   3.786  1.00  7.090          H  
ATOM    737  HD2 TYR A  47      21.369   2.720   7.677  1.00  7.090          H  
ATOM    738  HE1 TYR A  47      25.300   3.154   4.756  1.00  7.090          H  
ATOM    739  HE2 TYR A  47      23.605   2.638   8.649  1.00  7.090          H  
ATOM    740  HH  TYR A  47      25.775   2.683   8.252  1.00  7.090          H  
ATOM    741  N   VAL A  48      21.638  -0.198   5.050  1.00  4.170          N  
ATOM    742  CA  VAL A  48      21.922  -1.319   5.920  1.00  4.320          C  
ATOM    743  C   VAL A  48      22.556  -0.801   7.198  1.00  4.090          C  
ATOM    744  O   VAL A  48      23.706  -0.380   7.218  1.00  4.410          O  
ATOM    745  CB  VAL A  48      22.860  -2.324   5.218  1.00  5.990          C  
ATOM    746  CG1 VAL A  48      23.209  -3.483   6.162  1.00  5.990          C  
ATOM    747  CG2 VAL A  48      22.166  -2.853   3.964  1.00  5.990          C  
ATOM    748  H   VAL A  48      22.231   0.024   4.261  1.00  5.000          H  
ATOM    749  HA  VAL A  48      20.989  -1.823   6.162  1.00  5.180          H  
ATOM    750  HB  VAL A  48      23.788  -1.821   4.949  1.00  7.190          H  
ATOM    751 1HG1 VAL A  48      23.875  -4.177   5.644  1.00  7.190          H  
ATOM    752 2HG1 VAL A  48      23.716  -3.108   7.052  1.00  7.190          H  
ATOM    753 3HG1 VAL A  48      22.302  -4.006   6.452  1.00  7.190          H  
ATOM    754 1HG2 VAL A  48      22.823  -3.557   3.453  1.00  7.190          H  
ATOM    755 2HG2 VAL A  48      21.242  -3.356   4.245  1.00  7.190          H  
ATOM    756 3HG2 VAL A  48      21.932  -2.028   3.291  1.00  7.190          H  
ATOM    757  N   GLY A  49      21.783  -0.891   8.275  1.00  3.810          N  
ATOM    758  CA  GLY A  49      22.139  -0.336   9.568  1.00  3.860          C  
ATOM    759  C   GLY A  49      21.038   0.593  10.106  1.00  3.730          C  
ATOM    760  O   GLY A  49      21.087   0.992  11.264  1.00  3.980          O  
ATOM    761  H   GLY A  49      20.870  -1.315   8.162  1.00  4.570          H  
ATOM    762 1HA  GLY A  49      22.315  -1.145  10.274  1.00  4.630          H  
ATOM    763 2HA  GLY A  49      23.072   0.218   9.483  1.00  4.630          H  
ATOM    764  N   GLN A  50      20.008   0.929   9.302  1.00  3.580          N  
ATOM    765  CA  GLN A  50      18.947   1.812   9.815  1.00  3.560          C  
ATOM    766  C   GLN A  50      17.533   1.241   9.811  1.00  3.540          C  
ATOM    767  O   GLN A  50      17.017   0.873   8.753  1.00  3.910          O  
ATOM    768  CB  GLN A  50      18.892   3.112   9.020  1.00  4.990          C  
ATOM    769  CG  GLN A  50      17.744   4.012   9.444  1.00  4.990          C  
ATOM    770  CD  GLN A  50      17.794   5.357   8.825  1.00  4.990          C  
ATOM    771  OE1 GLN A  50      18.886   5.909   8.612  1.00  4.990          O  
ATOM    772  NE2 GLN A  50      16.625   5.921   8.552  1.00  4.990          N  
ATOM    773  H   GLN A  50      19.973   0.616   8.323  1.00  4.300          H  
ATOM    774  HA  GLN A  50      19.178   2.053  10.848  1.00  4.270          H  
ATOM    775 1HB  GLN A  50      19.821   3.657   9.155  1.00  5.990          H  
ATOM    776 2HB  GLN A  50      18.773   2.892   7.957  1.00  5.990          H  
ATOM    777 1HG  GLN A  50      16.804   3.562   9.120  1.00  5.990          H  
ATOM    778 2HG  GLN A  50      17.744   4.121  10.523  1.00  5.990          H  
ATOM    779 1HE2 GLN A  50      16.599   6.846   8.153  1.00  5.990          H  
ATOM    780 2HE2 GLN A  50      15.747   5.418   8.748  1.00  5.990          H  
ATOM    781  N   ARG A  51      16.876   1.264  10.986  1.00  3.510          N  
ATOM    782  CA  ARG A  51      15.495   0.791  11.082  1.00  3.690          C  
ATOM    783  C   ARG A  51      14.540   1.587  11.986  1.00  3.410          C  
ATOM    784  O   ARG A  51      14.835   1.905  13.145  1.00  3.530          O  
ATOM    785  CB  ARG A  51      15.467  -0.665  11.558  1.00  5.090          C  
ATOM    786  CG  ARG A  51      16.017  -1.741  10.586  1.00  5.090          C  
ATOM    787  CD  ARG A  51      15.084  -1.944   9.420  1.00  5.090          C  
ATOM    788  NE  ARG A  51      15.500  -3.022   8.521  1.00  5.090          N  
ATOM    789  CZ  ARG A  51      16.337  -2.897   7.453  1.00  5.090          C  
ATOM    790  NH1 ARG A  51      16.877  -1.733   7.113  1.00  5.090          N  
ATOM    791  NH2 ARG A  51      16.607  -3.971   6.720  1.00  5.090          N  
ATOM    792  H   ARG A  51      17.368   1.569  11.833  1.00  4.210          H  
ATOM    793  HA  ARG A  51      15.072   0.833  10.076  1.00  4.430          H  
ATOM    794 1HB  ARG A  51      16.039  -0.740  12.483  1.00  6.110          H  
ATOM    795 2HB  ARG A  51      14.435  -0.933  11.798  1.00  6.110          H  
ATOM    796 1HG  ARG A  51      16.996  -1.459  10.210  1.00  6.110          H  
ATOM    797 2HG  ARG A  51      16.098  -2.687  11.117  1.00  6.110          H  
ATOM    798 1HD  ARG A  51      14.090  -2.193   9.803  1.00  6.110          H  
ATOM    799 2HD  ARG A  51      15.010  -1.033   8.836  1.00  6.110          H  
ATOM    800  HE  ARG A  51      15.128  -3.942   8.710  1.00  6.110          H  
ATOM    801 1HH1 ARG A  51      16.708  -0.865   7.658  1.00  6.110          H  
ATOM    802 2HH1 ARG A  51      17.470  -1.678   6.294  1.00  6.110          H  
ATOM    803 1HH2 ARG A  51      16.200  -4.865   6.961  1.00  6.110          H  
ATOM    804 2HH2 ARG A  51      17.217  -3.894   5.919  1.00  6.110          H  
ATOM    805  N   CYS A  52      13.352   1.816  11.430  1.00  3.440          N  
ATOM    806  CA  CYS A  52      12.178   2.388  12.081  1.00  3.480          C  
ATOM    807  C   CYS A  52      11.399   1.324  12.817  1.00  3.800          C  
ATOM    808  O   CYS A  52      10.859   0.404  12.204  1.00  4.470          O  
ATOM    809  CB  CYS A  52      11.244   3.005  11.030  1.00  4.860          C  
ATOM    810  SG  CYS A  52       9.649   3.582  11.647  1.00  4.860          S  
ATOM    811  H   CYS A  52      13.281   1.617  10.432  1.00  4.130          H  
ATOM    812  HA  CYS A  52      12.498   3.152  12.792  1.00  4.180          H  
ATOM    813 1HB  CYS A  52      11.744   3.850  10.558  1.00  5.830          H  
ATOM    814 2HB  CYS A  52      11.055   2.287  10.257  1.00  5.830          H  
ATOM    815  HG  CYS A  52       9.230   2.376  12.025  1.00  5.830          H  
ATOM    816  N   LEU A  53      11.292   1.459  14.122  1.00  3.670          N  
ATOM    817  CA  LEU A  53      10.582   0.468  14.900  1.00  4.170          C  
ATOM    818  C   LEU A  53       9.197   0.966  15.247  1.00  4.130          C  
ATOM    819  O   LEU A  53       9.054   1.779  16.162  1.00  3.940          O  
ATOM    820  CB  LEU A  53      11.326   0.215  16.207  1.00  5.640          C  
ATOM    821  CG  LEU A  53      12.587  -0.701  16.212  1.00  5.640          C  
ATOM    822  CD1 LEU A  53      13.706  -0.115  15.315  1.00  5.640          C  
ATOM    823  CD2 LEU A  53      13.076  -0.805  17.658  1.00  5.640          C  
ATOM    824  H   LEU A  53      11.776   2.226  14.596  1.00  4.400          H  
ATOM    825  HA  LEU A  53      10.498  -0.453  14.329  1.00  5.000          H  
ATOM    826 1HB  LEU A  53      11.658   1.173  16.537  1.00  6.770          H  
ATOM    827 2HB  LEU A  53      10.617  -0.174  16.943  1.00  6.770          H  
ATOM    828  HG  LEU A  53      12.329  -1.689  15.838  1.00  6.770          H  
ATOM    829 1HD1 LEU A  53      14.575  -0.762  15.359  1.00  6.770          H  
ATOM    830 2HD1 LEU A  53      13.384  -0.058  14.294  1.00  6.770          H  
ATOM    831 3HD1 LEU A  53      13.977   0.879  15.664  1.00  6.770          H  
ATOM    832 1HD2 LEU A  53      13.956  -1.448  17.701  1.00  6.770          H  
ATOM    833 2HD2 LEU A  53      13.336   0.184  18.026  1.00  6.770          H  
ATOM    834 3HD2 LEU A  53      12.289  -1.226  18.284  1.00  6.770          H  
ATOM    835  N   LEU A  54       8.192   0.511  14.499  1.00  4.660          N  
ATOM    836  CA  LEU A  54       6.809   0.962  14.675  1.00  4.950          C  
ATOM    837  C   LEU A  54       6.066   0.022  15.602  1.00  5.200          C  
ATOM    838  O   LEU A  54       5.878  -1.159  15.298  1.00  5.780          O  
ATOM    839  CB  LEU A  54       6.105   1.053  13.292  1.00  6.810          C  
ATOM    840  CG  LEU A  54       4.609   1.728  13.143  1.00  6.810          C  
ATOM    841  CD1 LEU A  54       3.508   0.820  13.724  1.00  6.810          C  
ATOM    842  CD2 LEU A  54       4.552   3.122  13.824  1.00  6.810          C  
ATOM    843  H   LEU A  54       8.389  -0.172  13.777  1.00  5.590          H  
ATOM    844  HA  LEU A  54       6.816   1.934  15.150  1.00  5.940          H  
ATOM    845 1HB  LEU A  54       6.761   1.626  12.634  1.00  8.180          H  
ATOM    846 2HB  LEU A  54       6.038   0.046  12.887  1.00  8.180          H  
ATOM    847  HG  LEU A  54       4.400   1.834  12.085  1.00  8.180          H  
ATOM    848 1HD1 LEU A  54       2.537   1.283  13.559  1.00  8.180          H  
ATOM    849 2HD1 LEU A  54       3.532  -0.151  13.224  1.00  8.180          H  
ATOM    850 3HD1 LEU A  54       3.637   0.677  14.769  1.00  8.180          H  
ATOM    851 1HD2 LEU A  54       3.560   3.559  13.681  1.00  8.180          H  
ATOM    852 2HD2 LEU A  54       4.749   3.035  14.894  1.00  8.180          H  
ATOM    853 3HD2 LEU A  54       5.289   3.768  13.365  1.00  8.180          H  
ATOM    854  N   GLU A  55       5.640   0.560  16.735  1.00  5.000          N  
ATOM    855  CA  GLU A  55       4.918  -0.179  17.746  1.00  5.340          C  
ATOM    856  C   GLU A  55       3.418   0.051  17.579  1.00  5.490          C  
ATOM    857  O   GLU A  55       2.978   1.133  17.162  1.00  5.260          O  
ATOM    858  CB  GLU A  55       5.399   0.217  19.143  1.00  7.340          C  
ATOM    859  CG  GLU A  55       6.876  -0.123  19.406  1.00  7.340          C  
ATOM    860  CD  GLU A  55       7.319   0.182  20.803  1.00  7.340          C  
ATOM    861  OE1 GLU A  55       6.528   0.716  21.540  1.00  7.340          O  
ATOM    862  OE2 GLU A  55       8.436  -0.122  21.143  1.00  7.340          O  
ATOM    863  H   GLU A  55       5.862   1.540  16.912  1.00  6.000          H  
ATOM    864  HA  GLU A  55       5.120  -1.242  17.604  1.00  6.410          H  
ATOM    865 1HB  GLU A  55       5.277   1.293  19.272  1.00  8.810          H  
ATOM    866 2HB  GLU A  55       4.789  -0.276  19.900  1.00  8.810          H  
ATOM    867 1HG  GLU A  55       7.033  -1.179  19.201  1.00  8.810          H  
ATOM    868 2HG  GLU A  55       7.490   0.451  18.705  1.00  8.810          H  
ATOM    869  N   ASP A  56       2.632  -0.921  18.066  1.00  6.150          N  
ATOM    870  CA  ASP A  56       1.159  -0.947  18.015  1.00  6.560          C  
ATOM    871  C   ASP A  56       0.479   0.283  18.612  1.00  6.170          C  
ATOM    872  O   ASP A  56      -0.684   0.565  18.321  1.00  6.840          O  
ATOM    873  CB  ASP A  56       0.632  -2.170  18.768  1.00  9.020          C  
ATOM    874  CG  ASP A  56       0.927  -3.499  18.080  1.00  9.020          C  
ATOM    875  OD1 ASP A  56       1.328  -3.498  16.942  1.00  9.020          O  
ATOM    876  OD2 ASP A  56       0.751  -4.510  18.713  1.00  9.020          O  
ATOM    877  H   ASP A  56       3.091  -1.753  18.412  1.00  7.380          H  
ATOM    878  HA  ASP A  56       0.863  -1.023  16.968  1.00  7.870          H  
ATOM    879 1HB  ASP A  56       1.065  -2.192  19.769  1.00 10.820          H  
ATOM    880 2HB  ASP A  56      -0.447  -2.077  18.889  1.00 10.820          H  
ATOM    881  N   GLU A  57       1.197   1.007  19.453  1.00  5.350          N  
ATOM    882  CA  GLU A  57       0.693   2.197  20.119  1.00  5.240          C  
ATOM    883  C   GLU A  57       0.837   3.456  19.258  1.00  4.870          C  
ATOM    884  O   GLU A  57       0.566   4.557  19.740  1.00  5.120          O  
ATOM    885  CB  GLU A  57       1.400   2.406  21.462  1.00  7.380          C  
ATOM    886  CG  GLU A  57       1.132   1.300  22.486  1.00  7.380          C  
ATOM    887  CD  GLU A  57       1.807   1.535  23.821  1.00  7.380          C  
ATOM    888  OE1 GLU A  57       2.434   2.553  23.985  1.00  7.380          O  
ATOM    889  OE2 GLU A  57       1.691   0.687  24.675  1.00  7.380          O  
ATOM    890  H   GLU A  57       2.146   0.715  19.634  1.00  6.420          H  
ATOM    891  HA  GLU A  57      -0.371   2.053  20.314  1.00  6.290          H  
ATOM    892 1HB  GLU A  57       2.477   2.468  21.297  1.00  8.860          H  
ATOM    893 2HB  GLU A  57       1.080   3.352  21.900  1.00  8.860          H  
ATOM    894 1HG  GLU A  57       0.057   1.229  22.645  1.00  8.860          H  
ATOM    895 2HG  GLU A  57       1.472   0.353  22.072  1.00  8.860          H  
ATOM    896  N   SER A  58       1.253   3.289  17.982  1.00  4.570          N  
ATOM    897  CA  SER A  58       1.500   4.388  17.040  1.00  4.400          C  
ATOM    898  C   SER A  58       2.657   5.190  17.575  1.00  4.270          C  
ATOM    899  O   SER A  58       2.605   6.408  17.748  1.00  4.680          O  
ATOM    900  CB  SER A  58       0.272   5.280  16.835  1.00  6.230          C  
ATOM    901  OG  SER A  58      -0.819   4.560  16.304  1.00  6.230          O  
ATOM    902  H   SER A  58       1.479   2.347  17.660  1.00  5.480          H  
ATOM    903  HA  SER A  58       1.791   3.967  16.077  1.00  5.280          H  
ATOM    904 1HB  SER A  58      -0.021   5.749  17.760  1.00  7.470          H  
ATOM    905 2HB  SER A  58       0.529   6.084  16.158  1.00  7.470          H  
ATOM    906  HG  SER A  58      -1.503   5.208  16.133  1.00  7.470          H  
ATOM    907  N   PHE A  59       3.721   4.448  17.856  1.00  4.030          N  
ATOM    908  CA  PHE A  59       4.966   4.970  18.410  1.00  4.050          C  
ATOM    909  C   PHE A  59       6.204   4.441  17.706  1.00  3.380          C  
ATOM    910  O   PHE A  59       6.280   3.266  17.344  1.00  3.180          O  
ATOM    911  CB  PHE A  59       5.031   4.635  19.895  1.00  5.660          C  
ATOM    912  CG  PHE A  59       6.343   4.942  20.515  1.00  5.660          C  
ATOM    913  CD1 PHE A  59       6.711   6.228  20.859  1.00  5.660          C  
ATOM    914  CD2 PHE A  59       7.221   3.918  20.756  1.00  5.660          C  
ATOM    915  CE1 PHE A  59       7.949   6.466  21.421  1.00  5.660          C  
ATOM    916  CE2 PHE A  59       8.435   4.143  21.316  1.00  5.660          C  
ATOM    917  CZ  PHE A  59       8.811   5.418  21.647  1.00  5.660          C  
ATOM    918  H   PHE A  59       3.622   3.447  17.654  1.00  4.840          H  
ATOM    919  HA  PHE A  59       4.958   6.051  18.298  1.00  4.860          H  
ATOM    920 1HB  PHE A  59       4.258   5.188  20.428  1.00  6.790          H  
ATOM    921 2HB  PHE A  59       4.828   3.573  20.042  1.00  6.790          H  
ATOM    922  HD1 PHE A  59       6.020   7.052  20.679  1.00  6.790          H  
ATOM    923  HD2 PHE A  59       6.934   2.901  20.490  1.00  6.790          H  
ATOM    924  HE1 PHE A  59       8.243   7.482  21.688  1.00  6.790          H  
ATOM    925  HE2 PHE A  59       9.101   3.305  21.502  1.00  6.790          H  
ATOM    926  HZ  PHE A  59       9.786   5.594  22.090  1.00  6.790          H  
ATOM    927  N   VAL A  60       7.177   5.319  17.471  1.00  3.440          N  
ATOM    928  CA  VAL A  60       8.420   4.918  16.830  1.00  3.060          C  
ATOM    929  C   VAL A  60       9.707   5.193  17.570  1.00  3.430          C  
ATOM    930  O   VAL A  60       9.920   6.263  18.139  1.00  4.240          O  
ATOM    931  CB  VAL A  60       8.531   5.517  15.409  1.00  4.440          C  
ATOM    932  CG1 VAL A  60       9.912   5.276  14.762  1.00  4.440          C  
ATOM    933  CG2 VAL A  60       7.556   4.812  14.531  1.00  4.440          C  
ATOM    934  H   VAL A  60       7.060   6.292  17.740  1.00  4.130          H  
ATOM    935  HA  VAL A  60       8.360   3.851  16.704  1.00  3.670          H  
ATOM    936  HB  VAL A  60       8.339   6.582  15.459  1.00  5.320          H  
ATOM    937 1HG1 VAL A  60       9.916   5.695  13.763  1.00  5.320          H  
ATOM    938 2HG1 VAL A  60      10.694   5.755  15.331  1.00  5.320          H  
ATOM    939 3HG1 VAL A  60      10.108   4.200  14.705  1.00  5.320          H  
ATOM    940 1HG2 VAL A  60       7.591   5.200  13.525  1.00  5.320          H  
ATOM    941 2HG2 VAL A  60       7.812   3.772  14.515  1.00  5.320          H  
ATOM    942 3HG2 VAL A  60       6.573   4.933  14.931  1.00  5.320          H  
ATOM    943  N   MET A  61      10.567   4.180  17.529  1.00  3.140          N  
ATOM    944  CA  MET A  61      11.942   4.280  17.999  1.00  3.640          C  
ATOM    945  C   MET A  61      12.856   4.299  16.774  1.00  3.410          C  
ATOM    946  O   MET A  61      12.604   3.595  15.786  1.00  3.100          O  
ATOM    947  CB  MET A  61      12.335   3.098  18.863  1.00  4.900          C  
ATOM    948  CG  MET A  61      11.605   2.954  20.126  1.00  4.900          C  
ATOM    949  SD  MET A  61      12.097   1.465  21.041  1.00  4.900          S  
ATOM    950  CE  MET A  61      13.810   1.779  21.499  1.00  4.900          C  
ATOM    951  H   MET A  61      10.210   3.318  17.097  1.00  3.770          H  
ATOM    952  HA  MET A  61      12.074   5.212  18.549  1.00  4.370          H  
ATOM    953 1HB  MET A  61      12.187   2.199  18.328  1.00  5.880          H  
ATOM    954 2HB  MET A  61      13.398   3.172  19.075  1.00  5.880          H  
ATOM    955 1HG  MET A  61      11.742   3.830  20.756  1.00  5.880          H  
ATOM    956 2HG  MET A  61      10.553   2.864  19.872  1.00  5.880          H  
ATOM    957 1HE  MET A  61      14.187   0.930  22.072  1.00  5.880          H  
ATOM    958 2HE  MET A  61      14.424   1.903  20.612  1.00  5.880          H  
ATOM    959 3HE  MET A  61      13.866   2.678  22.114  1.00  5.880          H  
ATOM    960  N   ALA A  62      13.935   5.071  16.816  1.00  4.010          N  
ATOM    961  CA  ALA A  62      14.901   5.016  15.719  1.00  4.180          C  
ATOM    962  C   ALA A  62      16.125   4.273  16.194  1.00  4.260          C  
ATOM    963  O   ALA A  62      16.777   4.686  17.156  1.00  4.730          O  
ATOM    964  CB  ALA A  62      15.306   6.392  15.218  1.00  5.780          C  
ATOM    965  H   ALA A  62      14.101   5.668  17.614  1.00  4.810          H  
ATOM    966  HA  ALA A  62      14.466   4.456  14.893  1.00  5.020          H  
ATOM    967 1HB  ALA A  62      16.029   6.275  14.409  1.00  6.940          H  
ATOM    968 2HB  ALA A  62      14.448   6.914  14.843  1.00  6.940          H  
ATOM    969 3HB  ALA A  62      15.760   6.954  16.025  1.00  6.940          H  
ATOM    970  N   VAL A  63      16.438   3.170  15.534  1.00  4.130          N  
ATOM    971  CA  VAL A  63      17.583   2.389  15.951  1.00  4.380          C  
ATOM    972  C   VAL A  63      18.576   2.276  14.814  1.00  4.660          C  
ATOM    973  O   VAL A  63      18.224   1.886  13.694  1.00  4.700          O  
ATOM    974  CB  VAL A  63      17.123   1.012  16.464  1.00  6.030          C  
ATOM    975  CG1 VAL A  63      18.320   0.156  16.863  1.00  6.030          C  
ATOM    976  CG2 VAL A  63      16.184   1.229  17.685  1.00  6.030          C  
ATOM    977  H   VAL A  63      15.879   2.859  14.729  1.00  4.960          H  
ATOM    978  HA  VAL A  63      18.077   2.898  16.773  1.00  5.260          H  
ATOM    979  HB  VAL A  63      16.597   0.492  15.671  1.00  7.240          H  
ATOM    980 1HG1 VAL A  63      17.964  -0.809  17.221  1.00  7.240          H  
ATOM    981 2HG1 VAL A  63      18.977  -0.001  16.006  1.00  7.240          H  
ATOM    982 3HG1 VAL A  63      18.876   0.654  17.658  1.00  7.240          H  
ATOM    983 1HG2 VAL A  63      15.846   0.268  18.057  1.00  7.240          H  
ATOM    984 2HG2 VAL A  63      16.726   1.753  18.470  1.00  7.240          H  
ATOM    985 3HG2 VAL A  63      15.319   1.821  17.392  1.00  7.240          H  
ATOM    986  N   LYS A  64      19.821   2.645  15.102  1.00  5.140          N  
ATOM    987  CA  LYS A  64      20.848   2.588  14.079  1.00  5.550          C  
ATOM    988  C   LYS A  64      22.083   1.819  14.534  1.00  5.560          C  
ATOM    989  O   LYS A  64      22.464   1.860  15.707  1.00  5.900          O  
ATOM    990  CB  LYS A  64      21.242   4.000  13.640  1.00  7.610          C  
ATOM    991  CG  LYS A  64      20.092   4.778  13.001  1.00  7.610          C  
ATOM    992  CD  LYS A  64      20.531   6.117  12.413  1.00  7.610          C  
ATOM    993  CE  LYS A  64      19.322   6.833  11.808  1.00  7.610          C  
ATOM    994  NZ  LYS A  64      19.684   8.047  11.007  1.00  7.610          N  
ATOM    995  H   LYS A  64      20.035   2.962  16.038  1.00  6.170          H  
ATOM    996  HA  LYS A  64      20.441   2.067  13.221  1.00  6.660          H  
ATOM    997 1HB  LYS A  64      21.608   4.561  14.499  1.00  9.130          H  
ATOM    998 2HB  LYS A  64      22.054   3.936  12.915  1.00  9.130          H  
ATOM    999 1HG  LYS A  64      19.660   4.168  12.207  1.00  9.130          H  
ATOM   1000 2HG  LYS A  64      19.321   4.960  13.747  1.00  9.130          H  
ATOM   1001 1HD  LYS A  64      20.975   6.737  13.192  1.00  9.130          H  
ATOM   1002 2HD  LYS A  64      21.274   5.948  11.631  1.00  9.130          H  
ATOM   1003 1HE  LYS A  64      18.820   6.144  11.188  1.00  9.130          H  
ATOM   1004 2HE  LYS A  64      18.644   7.132  12.603  1.00  9.130          H  
ATOM   1005 1HZ  LYS A  64      18.810   8.457  10.592  1.00  9.130          H  
ATOM   1006 2HZ  LYS A  64      20.142   8.733  11.588  1.00  9.130          H  
ATOM   1007 3HZ  LYS A  64      20.298   7.786  10.249  1.00  9.130          H  
ATOM   1008  N   ALA A  65      22.714   1.154  13.571  1.00  5.550          N  
ATOM   1009  CA  ALA A  65      23.948   0.416  13.759  1.00  5.890          C  
ATOM   1010  C   ALA A  65      24.924   0.712  12.627  1.00  5.910          C  
ATOM   1011  O   ALA A  65      25.565  -0.204  12.112  1.00  6.520          O  
ATOM   1012  OXT ALA A  65      24.869   1.803  12.058  1.00  8.830          O  
ATOM   1013  CB  ALA A  65      23.653  -1.073  13.818  1.00  7.750          C  
ATOM   1014  H   ALA A  65      22.280   1.153  12.647  1.00  6.660          H  
ATOM   1015  HA  ALA A  65      24.405   0.735  14.698  1.00  7.070          H  
ATOM   1016 1HB  ALA A  65      24.580  -1.621  13.974  1.00  9.300          H  
ATOM   1017 2HB  ALA A  65      22.967  -1.271  14.641  1.00  9.300          H  
ATOM   1018 3HB  ALA A  65      23.198  -1.386  12.878  1.00  9.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -283.475 33.1621 236.613 -21.8522 5.58238 18.4398 109.664 -121.631 -0.56753 -3.99192 -111.605 -26.0812 -22.7297 -7.86983 -21.5473 -7.69848 0 -1.0846 5.25648 27.9059 84.3815 -10.3233 4.1654 -39.5682 -11.6908 34.2086 -132.337
ARG:NtermProteinFull_1 -2.86097 0.17306 4.10445 -0.62286 0.07645 0.42301 0.80495 -1.60976 -0 -0 -2.99565 1.48766 0 0 -0.43083 0 0 0.05402 0.0921 1.53126 0 0 0 -1.2888 0 0.07721 -0.98468
ARG_2 -5.05632 0.46478 6.26961 -0.6129 0.07805 0.33926 2.76858 -2.51508 -0 -0 -4.59245 0.54218 0 0 -1.52032 0 0 -0.07395 0.20835 2.61383 0 0.00836 0 -1.2888 -0.29734 0.31369 -2.35048
ARG_3 -5.098 0.31845 6.93277 -0.44047 0.07064 0.22117 3.2677 -2.82199 -0.02107 -0.15938 -4.6087 0.61635 0 0 -1.34371 -0.74382 0 -0.0081 0.16169 2.0107 0 0.02943 0 -1.2888 -0.40713 0.4946 -2.81766
HIS_4 -1.86295 0.03569 1.98556 -0.82943 0.0466 0.96323 0.28354 -0.90374 -0 -0 -0.26999 -3.05747 0 0 0 0 0 -0.03417 0.36619 0 1.70061 -0.10072 0 -0.45461 -0.32407 0.6519 -1.80384
SER_5 -2.37411 0.1313 3.1589 -0.0278 0 0.06571 1.09832 -1.39988 -0 -0 -0.34002 -0.29735 0 0 0 0 0 -0.00311 0.00013 0.07381 0 -0.50991 0.60151 -0.77834 -0.37215 0.4306 -0.54238
SER_6 -0.98496 0.05114 1.128 -0.02548 0 0.05938 0.24011 -0.50794 -0 -0 0.2635 -0.53898 0 0 0 0 0 -0.01792 0.01134 0.16605 0 -0.45154 0.60402 -0.77834 -0.44705 0.07348 -1.15519
ASP_7 -3.91691 0.59301 5.70911 -0.16717 0.04079 0.51398 3.0138 -2.43401 -0.0112 -0.05418 -3.84859 -1.4889 0 0 -0.97073 -0.74382 0 0.12568 0.00925 0 3.68364 1.04838 0 -2.3716 0.0641 0.19053 -1.01487
ASP_8 -3.17755 0.28587 4.4595 -0.11714 0.00732 0.36 2.25341 -2.04978 -0.00062 -0.00655 -2.40257 -0.55743 0 0 0 0 0 -0.16356 0.05578 0 1.75645 -0.00369 0 -2.3716 0.35228 0.28978 -1.03009
THR_9 -6.67875 1.06179 5.39151 -0.18421 0.11718 0.09456 3.24607 -2.90724 -0.00622 -0.09892 -3.48951 -0.3428 0 0 -1.88203 0 0 -0.10031 0.02431 1.55089 0 0.38876 2.31205 -1.0874 -0.00421 0.36846 -2.22601
LEU_10 -5.18251 0.60672 4.26194 -0.67124 0.11277 0.26424 1.68455 -2.20775 -0 -0 -1.28643 0.03937 0 0 0 0 0 -0.05071 0.05354 1.08188 0 -0.26277 0 0.18072 -0.16485 0.46898 -1.07156
ASP_11 -4.53058 0.44196 5.85556 -0.10846 0.00244 0.33209 2.7133 -2.55654 -0.03263 -0.1519 -3.28255 -0.31243 0 0 0 -0.8554 0 -0.05003 0.00916 0 1.98223 -0.27605 0 -2.3716 -0.24039 0.3876 -3.04422
ASN_12 -4.14666 0.27224 4.95326 -0.17207 0.01875 0.25027 2.13834 -2.32132 -0 -0 -1.30868 -0.34388 0 0 0 0 0 -0.0575 0.01516 0 1.42596 0.27692 0 -0.93687 -0.08079 0.30994 0.29306
ARG_13 -6.64707 0.65572 6.72521 -0.82196 0.23518 0.50871 3.3468 -2.87165 -0.01186 -0.12235 -2.99366 0.39544 0 0 -0.55001 0 0 -0.08564 0.48664 2.85189 0 -0.09474 0 -1.2888 -0.21969 0.51563 0.01379
ARG_14 -4.39461 0.39108 5.90736 -0.57356 0.06453 0.32259 3.26234 -2.48461 -0 -0 -4.10645 0.17586 0 0 -0.63619 -0.8554 0 -0.10213 0.10496 2.4845 0 -0.16133 0 -1.2888 -0.48952 0.57129 -1.80811
GLU_15 -1.99804 0.22479 2.45686 -0.23317 0.0427 0.36603 1.19001 -1.0779 -0.02143 -0.09772 -0.74236 -0.55807 0 0 0 0 0 -0.0814 0.0153 0 2.9182 -0.06349 0 -2.7348 -0.52385 0.32059 -0.59773
PHE_16 -5.71944 1.21357 3.37254 -0.74758 0.10447 0.02937 1.67702 -1.83885 -0.01124 -0.11579 -1.37829 -0.30263 0 0 0 0 0 -0.06464 0.09659 0 2.34514 0.14402 0 1.0402 -0.39857 0.99822 0.4441
PRO_17 -2.72541 0.59475 0.7694 -0.17519 0.03956 0.12375 0.29203 -0.44145 -0 -0 0.02254 0.01348 0 0 0 0 0 -0.01677 0.04459 0.2003 0 -0.83461 0 -2.4119 0.34041 1.12221 -3.04231
LEU_18 -4.99981 1.23696 1.56565 -0.46972 0.27081 0.0751 0.78966 -1.29072 -0 -0 -1.02019 0.42234 0 0 0 0 0 0.12123 0.13385 0.32227 0 -0.07115 0 0.18072 0.22696 0.98607 -1.51996
PRO_19 -3.24285 0.61613 2.32668 -0.11798 0.00066 0.08791 1.16273 -1.19375 -0.02178 -0.16012 -0.9931 0.27612 0 0 0 0 0 -0.05283 0.03954 0.1513 0 -1.18713 0 -2.4119 -0.55457 0.9401 -4.33484
GLU_20 -1.29024 0.08958 1.60104 -0.45534 0.2435 1.4257 0.57678 -0.77528 -0.02461 -0.15318 0.03249 -3.03744 0 0 0 0 0 -0.10171 0.00577 0 3.78269 -0.29053 0 -2.7348 -0.51922 0.29726 -1.32754
GLY_21 -1.15462 0.15636 1.50878 -6e-05 0 0 0.31609 -0.74693 -0.02461 -0.15318 0.10354 -0.39003 0 0 0 0 0 -0.10177 0 0 0 0.27252 0 0.83697 -0.25565 0.22189 0.58932
ALA_22 -3.22148 0.34487 2.03045 -0.02418 0 0 1.46504 -1.45319 -0.02178 -0.16012 -0.60273 -0.19356 0 0 0 0 0 -0.02202 0 0 0 -0.14492 0 1.8394 -0.4227 0.21405 -0.37288
LEU_23 -5.62334 0.70734 0.89024 -0.54574 0.15104 0.1367 1.3013 -1.57728 -0.00601 -0.06729 0.47104 0.26709 0 0 0 0 0 -0.08181 0.00488 0.37758 0 -0.15807 0 0.18072 -0.55813 0.32369 -3.80606
ASN_24 -1.88323 0.04516 1.87441 -0.38156 0.09511 0.75403 0.56816 -1.00938 -0 -0 0.29575 -1.86457 0 0 0 0 0 -0.04353 0.07407 0 2.4205 -0.61497 0 -0.93687 -0.35273 0.4252 -0.53444
ASN_25 -5.81302 0.55316 5.12811 -0.21753 0.0063 0.31302 2.5474 -2.77026 -0.00444 -0.02989 -1.65306 -0.50617 0 0 -1.19421 0 0 -0.03201 0.06577 0 2.90347 0.29134 0 -0.93687 -0.28395 0.32948 -1.30334
GLU_26 -2.38162 0.0991 3.4208 -0.44836 0.18774 1.39819 1.44858 -1.55219 -0.02472 -0.15049 -1.08139 -2.98614 0 0 -0.63619 0 0 -0.0494 0.00036 0 3.75578 -0.31987 0 -2.7348 -0.40187 0.23919 -2.2173
ASP_27 -4.29592 0.26103 6.14841 -0.11722 0.02535 0.35934 2.66275 -2.49547 -0.02915 -0.18038 -4.2084 -0.42842 0 0 -1.19421 -1.53924 0 -0.0525 0.01379 0 2.74125 -0.43846 0 -2.3716 -0.57305 0.29006 -5.42204
ALA_28 -3.75303 0.52524 1.88349 -0.0254 8e-05 0 1.13241 -1.62928 -0.00518 -0.01725 -0.83002 -0.21907 0 0 0 0 0 -0.05843 0 0 0 -0.07389 0 1.8394 -0.74653 0.30017 -1.6773
TRP_29 -10.8284 1.54859 2.19788 -1.374 0.19941 0.44329 1.43668 -2.49971 -0 -0 -0.18182 -0.90388 0 0 0 0 0 0.2641 0.23386 0 2.92067 -0.24945 0 1.6906 -0.38267 0.54104 -4.94386
GLN_30 -5.90575 0.85242 3.65781 -0.5972 0.15093 0.54216 0.87756 -2.06095 -0.01117 -0.08409 -0.2106 -0.94092 0 0 0 0 0 0.00521 0.23682 0 2.72553 -0.08436 0 -0.18838 -0.02852 1.35923 0.29574
PRO_31 -4.83533 0.66809 2.50294 -0.11533 0.00348 0.08679 1.2144 -1.11157 -0.00622 -0.09892 -1.09854 0.2511 0 0 -0.55001 0 0 -0.1053 0.08489 0.09541 0 -1.03434 0 -2.4119 -0.40601 1.16179 -5.70459
LEU_32 -7.02033 1.01064 1.09089 -0.49659 0.30367 0.12875 1.27535 -1.71897 -0 -0 -1.10896 0.05034 0 0 0 0 0 -0.01473 0.18083 1.80016 0 -0.31448 0 0.18072 -0.39493 0.81729 -4.23035
ALA_33 -2.53475 0.26252 2.55364 -0.02668 0.00119 0 1.23916 -1.40717 -0 -0 -0.84603 -0.28627 0 0 -0.9113 0 0 -0.01168 0 0 0 0.20374 0 1.8394 -0.24239 0.69576 0.52915
ASP_34 -1.64321 0.11054 2.19718 -0.13142 0.03773 0.4176 0.57916 -1.05402 -0.0115 -0.08678 -1.21565 -1.09879 0 0 -0.29861 0 0 0.00872 0.03561 0 2.37845 -0.57297 0 -2.3716 -0.18495 0.32195 -2.58257
ALA_35 -3.89288 0.79197 1.64751 -0.02334 0 0 0.76654 -1.49752 -0 -0 -0.69115 -0.22912 0 0 0 0 0 0.00741 0 0 0 0.12298 0 1.8394 0.06238 0.48707 -0.60873
ASP_36 -5.97304 0.52834 8.97486 -0.13853 0.00206 0.40668 3.90697 -3.79418 -0 -0 -6.39646 -0.93439 0 0 -2.42842 0 0 -0.00074 0.01439 0 3.95252 0.09537 0 -2.3716 0.00541 0.55704 -3.59375
GLU_37 -4.01886 0.48417 3.69993 -0.21507 0.0263 0.29793 1.58321 -1.90076 -0 -0 -1.23836 -0.59872 0 0 0 0 0 -0.0444 0.00721 0 3.10968 -0.34328 0 -2.7348 -0.46141 0.39998 -1.94723
GLU_38 -6.05556 0.64726 7.20221 -0.209 0.01691 0.27162 2.95021 -2.97817 -0.02261 -0.16028 -4.31925 -0.55177 0 0 -1.85625 0 0 -0.04077 0.11515 0 3.17925 -0.23049 0 -2.7348 -0.66498 0.38559 -5.05574
ASP_39 -6.77462 0.74562 8.38536 -0.1158 0.01435 0.35318 3.88597 -3.71236 -0.00956 -0.0726 -6.2097 -0.43149 0 0 -1.92047 0 0 -0.08081 0.00017 0 2.65635 -0.32135 0 -2.3716 -0.71479 0.48367 -6.21048
TYR_40 -9.1992 1.14229 3.49884 -0.54933 0.35927 0.28035 2.19594 -2.78057 -0.00262 -0.00732 -1.35446 -0.45733 0 0 0 0 0 -0.05429 0.05144 0 3.69144 0.04399 0.02758 1.2797 -0.58837 0.45827 -1.96438
TRP_41 -7.01851 0.66285 4.64712 -0.78904 0.1165 0.39398 2.65374 -2.42204 -0.02261 -0.16028 -1.48158 -0.14678 0 0 -0.7863 0 0 -0.02679 0.03274 0 2.19741 0.02911 0 1.6906 -0.08222 0.61617 0.10408
GLU_42 -4.67391 0.653 5.49171 -0.34917 0.05882 0.58456 2.0945 -2.18335 -0.00262 -0.00732 -1.71565 -0.83554 0 0 0 0 0 0.03347 0.24859 0 3.46039 -0.03212 0 -2.7348 -0.11075 1.12603 1.10582
PRO_43 -2.82145 0.58164 2.73324 -0.0657 0 0.04129 1.52672 -1.16854 -0 -0 -0.79823 0.61014 0 0 0 0 0 -0.18616 0.02174 0.20329 0 -0.50758 0 -2.4119 -0.1384 0.98945 -1.39046
ASN_44 -4.51373 0.56723 4.90397 -0.19107 0.03476 0.29047 1.86667 -2.21756 -0.04626 -0.35323 -1.44715 -0.3442 0 0 0 -0.9547 0 -0.06013 0.02328 0 1.8251 -0.07587 0 -0.93687 0.09948 0.4439 -1.08592
GLU_45 -7.61523 0.96659 9.32702 -0.42906 0.08389 0.82934 4.04706 -3.85685 -0.00049 -0.00179 -4.91823 -0.42916 0 0 -0.81213 -0.71079 0 0.06596 0.23591 0 3.15232 -0.09588 0 -2.7348 -0.19042 0.33726 -2.74946
ASN_46 -2.13538 0.27496 2.74978 -0.19176 0.03153 0.29972 1.14543 -1.33424 -3e-05 -7e-05 -0.97482 -0.47542 0 0 0 0 0 0.0259 0.00029 0 1.95562 -0.41996 0 -0.93687 -0.61072 0.18838 -0.40764
TYR_47 -5.11088 0.37912 4.74458 -0.86615 0.05635 0.1549 1.94249 -2.54329 -0.02823 -0.26137 -2.05439 -0.38486 0 0 0 0 0 -0.03732 0.09048 0 2.44341 -0.08914 0.00383 1.2797 -0.56487 0.2685 -0.57715
VAL_48 -2.04092 0.10607 1.46477 -0.29133 0.17038 0.06908 0.28515 -0.96375 -3e-05 -0.00011 0.63233 -0.19325 0 0 0 0 0 -0.02568 0.00123 0.01217 0 -0.13864 0 1.9342 -0.15011 0.38931 1.26088
GLY_49 -2.89156 0.28207 2.52881 -9e-05 0 0 1.60571 -1.44652 -0.01134 -0.04358 -1.3048 -0.31262 0 0 0 0 0 -0.16306 0 0 0 -1.53865 0 0.83697 0.2743 0.37155 -1.81281
GLN_50 -7.76617 0.62763 8.34206 -0.41559 0.16259 0.29547 2.68108 -3.4558 -0.02449 -0.19498 -3.11134 -0.33606 0 0 -0.40664 -0.71079 0 0.01511 0.24693 0 3.09364 0.27854 0 -0.18838 0.38213 0.53341 0.04835
ARG_51 -4.77543 0.21776 5.42906 -0.82368 0.21255 0.53018 2.87728 -2.50874 -0.01134 -0.04358 -3.91911 0.01371 0 0 -0.40664 0 0 0.32762 0.1464 1.64348 0 -0.21128 0 -1.2888 0.10785 1.09066 -1.39205
CYS_52 -5.41774 0.44144 2.76089 -0.10161 0.00334 0.06198 1.53967 -1.59872 -0 -0 -1.70539 -0.45268 0 0 -0.81213 0 0 -0.06699 0.2554 0.33167 0 0.08512 0 3.6196 -0.00949 0.8903 -0.17535
LEU_53 -6.20109 0.75077 2.9815 -0.54116 0.34622 0.16032 2.1179 -2.12856 -0 -0 -1.68895 -0.02896 0 0 0 0 0 -0.04716 0.02459 2.12019 0 -0.18857 0 0.18072 0.18777 0.44566 -1.50881
LEU_54 -4.99449 0.48936 0.94444 -0.79475 0.40467 0.25842 0.33597 -1.34422 -0 -0 -0.47585 0.15373 0 0 0 0 0 -0.04064 0.0373 1.66502 0 -0.31563 0 0.18072 0.15048 0.80815 -2.53732
GLU_55 -4.79702 0.44546 5.33525 -0.20479 0.03462 0.2923 2.71908 -2.4786 -0 -0 -3.03493 -0.47286 0 0 0 0 0 0.09757 0.03182 0 2.99295 -0.00565 0 -2.7348 -0.05748 0.84428 -0.99279
ASP_56 -1.26383 0.14694 1.57811 -0.12088 0.01299 0.37495 0.39218 -0.73052 -0.01305 -0.12213 0.33871 -0.59721 0 0 0 0 0 -0.18399 0.02649 0 1.78276 0.02137 0 -2.3716 0.04206 0.47053 -0.21611
GLU_57 -2.02935 0.40426 2.39726 -0.23857 0.0465 0.38074 0.53112 -1.0612 -0 -0 -0.07808 -0.55386 0 0 0 0 0 -0.01698 0.01445 0 2.90459 -0.01447 0 -2.7348 -0.00409 0.27263 0.22015
SER_58 -2.55274 0.45507 2.17378 -0.02903 0.00952 0.02886 1.09919 -1.20452 -0.01305 -0.12213 -0.71808 0.0459 0 0 0 0 0 -0.04857 0.00037 0.16228 0 0.17754 0.6164 -0.77834 0.40264 0.4655 0.17061
PHE_59 -6.08877 0.42973 4.74109 -0.86003 0.06917 0.09824 1.9889 -2.57658 -0.01661 -0.07354 -1.54578 -0.60128 0 0 0 0 0 -0.00504 0.21094 0 2.54351 -0.11638 0 1.0402 0.42965 0.47101 0.13845
VAL_60 -7.57623 1.6123 0.87862 -0.27144 0.20477 0.05708 0.74506 -1.89726 -3e-05 -0.00044 -0.60296 -0.10558 0 0 0 0 0 0.58867 0.21831 0.4785 0 -0.76628 0 1.9342 -0.21335 0.83919 -3.87686
MET_61 -5.49 0.54795 2.79194 -0.33446 0.17345 0.0264 1.82672 -1.7621 -0.01832 -0.0783 -1.71042 -0.14725 0 0 0 0 0 0.08337 0.06339 1.55153 0 0.01993 0 0.60916 -0.19152 1.06367 -0.97487
ALA_62 -2.96674 0.34066 0.59813 -0.02663 0.00242 0 0.35386 -0.94596 -0.0047 -0.01761 -0.39192 -0.40231 0 0 0 0 0 -0.06374 0 0 0 0.62549 0 1.8394 0.38836 0.49541 -0.17587
VAL_63 -3.90717 0.32791 2.22853 -0.26488 0.14581 0.05386 1.74777 -1.52227 -0.00171 -0.00477 -1.92734 -0.31624 0 0 0 0 0 -0.07411 0.0001 0.25623 0 -0.78338 0 1.9342 0.19206 0.27062 -1.64478
LYS_64 -3.8344 0.48518 3.99892 -0.292 0.03885 0.14189 1.47755 -1.59543 -0.0047 -0.01761 -3.60078 -0.22582 0 0 0 -0.58453 0 -0.00362 0.27226 2.16979 0 0.02178 0 -1.5107 -0.29379 0.37738 -2.97979
ALA:CtermProteinFull_65 -1.29596 0.02288 1.41359 -0.0332 0.00936 0 0.90022 -0.72563 -0.00571 -0.1004 -1.6534 -0.22208 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07488 0.31911 0.3933
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77758 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 25.852
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.833455
REMARK    SCORE     rama_prepro:         -15.477
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.834
REMARK    SCORE          fa_atr:        -291.528
REMARK    SCORE           omega:          -0.330
REMARK    SCORE     hbond_sr_bb:         -22.923
REMARK    SCORE    fa_intra_rep:           0.575
REMARK    SCORE          fa_dun:          94.589
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_sol:         203.622
REMARK    SCORE         p_aa_pp:         -16.406
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          33.223
REMARK    SCORE         fa_elec:         -96.477
REMARK    SCORE fa_intra_sol_xover4:          15.674
REMARK    SCORE     hbond_lr_bb:          -4.431
REMARK    SCORE     total_score:        -122.184
REMARK    SCORE     lk_ball_wtd:          -9.040
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.937
REMARK    SCORE           score:        -122.184
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.206
ATOM      1  N   ARG A   1      -0.000   0.757  -0.160  1.00 10.490          N  
ATOM      2  CA  ARG A   1       1.394   0.384   0.003  1.00 10.160          C  
ATOM      3  C   ARG A   1       2.191   1.668   0.078  1.00  9.370          C  
ATOM      4  O   ARG A   1       1.650   2.743  -0.155  1.00  9.340          O  
ATOM      5  CB  ARG A   1       1.884  -0.510  -1.133  1.00 14.360          C  
ATOM      6  CG  ARG A   1       1.159  -1.892  -1.303  1.00 14.360          C  
ATOM      7  CD  ARG A   1       1.494  -2.859  -0.205  1.00 14.360          C  
ATOM      8  NE  ARG A   1       0.976  -4.209  -0.468  1.00 14.360          N  
ATOM      9  CZ  ARG A   1       1.250  -5.308   0.268  1.00 14.360          C  
ATOM     10  NH1 ARG A   1       2.040  -5.252   1.328  1.00 14.360          N  
ATOM     11  NH2 ARG A   1       0.706  -6.448  -0.106  1.00 14.360          N  
ATOM     12 1H   ARG A   1      -0.555   0.369   0.591  1.00 12.590          H  
ATOM     13 2H   ARG A   1      -0.081   1.763  -0.144  1.00 12.590          H  
ATOM     14 3H   ARG A   1      -0.363   0.421  -1.036  1.00 12.590          H  
ATOM     15  HA  ARG A   1       1.506  -0.155   0.942  1.00 12.190          H  
ATOM     16 1HB  ARG A   1       1.762   0.025  -2.060  1.00 17.230          H  
ATOM     17 2HB  ARG A   1       2.945  -0.708  -1.013  1.00 17.230          H  
ATOM     18 1HG  ARG A   1       0.075  -1.745  -1.300  1.00 17.230          H  
ATOM     19 2HG  ARG A   1       1.454  -2.345  -2.250  1.00 17.230          H  
ATOM     20 1HD  ARG A   1       2.573  -2.919  -0.091  1.00 17.230          H  
ATOM     21 2HD  ARG A   1       1.040  -2.507   0.726  1.00 17.230          H  
ATOM     22  HE  ARG A   1       0.338  -4.360  -1.273  1.00 17.230          H  
ATOM     23 1HH1 ARG A   1       2.449  -4.375   1.607  1.00 17.230          H  
ATOM     24 2HH1 ARG A   1       2.232  -6.089   1.858  1.00 17.230          H  
ATOM     25 1HH2 ARG A   1       0.100  -6.436  -0.942  1.00 17.230          H  
ATOM     26 2HH2 ARG A   1       0.877  -7.300   0.404  1.00 17.230          H  
ATOM     27  N   ARG A   2       3.477   1.589   0.437  1.00  8.950          N  
ATOM     28  CA  ARG A   2       4.261   2.823   0.609  1.00  8.350          C  
ATOM     29  C   ARG A   2       3.460   3.707   1.578  1.00  8.340          C  
ATOM     30  O   ARG A   2       3.269   4.911   1.379  1.00  8.620          O  
ATOM     31  CB  ARG A   2       4.500   3.517  -0.729  1.00 11.930          C  
ATOM     32  CG  ARG A   2       5.238   2.646  -1.758  1.00 11.930          C  
ATOM     33  CD  ARG A   2       5.537   3.383  -3.015  1.00 11.930          C  
ATOM     34  NE  ARG A   2       6.554   4.418  -2.809  1.00 11.930          N  
ATOM     35  CZ  ARG A   2       7.890   4.240  -2.808  1.00 11.930          C  
ATOM     36  NH1 ARG A   2       8.434   3.052  -3.021  1.00 11.930          N  
ATOM     37  NH2 ARG A   2       8.647   5.300  -2.580  1.00 11.930          N  
ATOM     38  H   ARG A   2       3.913   0.691   0.600  1.00 10.740          H  
ATOM     39  HA  ARG A   2       5.225   2.582   1.059  1.00 10.020          H  
ATOM     40 1HB  ARG A   2       3.567   3.849  -1.174  1.00 14.320          H  
ATOM     41 2HB  ARG A   2       5.105   4.409  -0.562  1.00 14.320          H  
ATOM     42 1HG  ARG A   2       6.172   2.300  -1.324  1.00 14.320          H  
ATOM     43 2HG  ARG A   2       4.617   1.786  -2.013  1.00 14.320          H  
ATOM     44 1HD  ARG A   2       5.881   2.695  -3.784  1.00 14.320          H  
ATOM     45 2HD  ARG A   2       4.625   3.871  -3.357  1.00 14.320          H  
ATOM     46  HE  ARG A   2       6.240   5.378  -2.608  1.00 14.320          H  
ATOM     47 1HH1 ARG A   2       7.851   2.246  -3.189  1.00 14.320          H  
ATOM     48 2HH1 ARG A   2       9.440   2.947  -3.008  1.00 14.320          H  
ATOM     49 1HH2 ARG A   2       8.173   6.207  -2.421  1.00 14.320          H  
ATOM     50 2HH2 ARG A   2       9.652   5.229  -2.561  1.00 14.320          H  
ATOM     51  N   ARG A   3       3.049   3.055   2.663  1.00  8.300          N  
ATOM     52  CA  ARG A   3       2.167   3.537   3.719  1.00  8.590          C  
ATOM     53  C   ARG A   3       2.641   4.771   4.469  1.00  8.070          C  
ATOM     54  O   ARG A   3       1.852   5.415   5.157  1.00  8.110          O  
ATOM     55  CB  ARG A   3       1.935   2.389   4.693  1.00 11.910          C  
ATOM     56  CG  ARG A   3       1.106   1.223   4.084  1.00 11.910          C  
ATOM     57  CD  ARG A   3       0.989   0.046   4.991  1.00 11.910          C  
ATOM     58  NE  ARG A   3       0.264  -1.085   4.348  1.00 11.910          N  
ATOM     59  CZ  ARG A   3       0.207  -2.354   4.832  1.00 11.910          C  
ATOM     60  NH1 ARG A   3       0.827  -2.673   5.962  1.00 11.910          N  
ATOM     61  NH2 ARG A   3      -0.475  -3.282   4.167  1.00 11.910          N  
ATOM     62  H   ARG A   3       3.340   2.092   2.714  1.00  9.960          H  
ATOM     63  HA  ARG A   3       1.210   3.781   3.253  1.00 10.310          H  
ATOM     64 1HB  ARG A   3       2.893   1.992   5.027  1.00 14.290          H  
ATOM     65 2HB  ARG A   3       1.408   2.757   5.573  1.00 14.290          H  
ATOM     66 1HG  ARG A   3       0.098   1.575   3.859  1.00 14.290          H  
ATOM     67 2HG  ARG A   3       1.573   0.886   3.168  1.00 14.290          H  
ATOM     68 1HD  ARG A   3       1.988  -0.292   5.259  1.00 14.290          H  
ATOM     69 2HD  ARG A   3       0.444   0.336   5.889  1.00 14.290          H  
ATOM     70  HE  ARG A   3      -0.253  -0.901   3.462  1.00 14.290          H  
ATOM     71 1HH1 ARG A   3       1.346  -1.975   6.472  1.00 14.290          H  
ATOM     72 2HH1 ARG A   3       0.779  -3.618   6.316  1.00 14.290          H  
ATOM     73 1HH2 ARG A   3      -0.966  -3.036   3.278  1.00 14.290          H  
ATOM     74 2HH2 ARG A   3      -0.529  -4.222   4.513  1.00 14.290          H  
ATOM     75  N   HIS A   4       3.925   5.081   4.372  1.00  7.870          N  
ATOM     76  CA  HIS A   4       4.471   6.232   5.068  1.00  7.690          C  
ATOM     77  C   HIS A   4       4.740   7.421   4.139  1.00  7.600          C  
ATOM     78  O   HIS A   4       5.399   8.384   4.541  1.00  7.400          O  
ATOM     79  CB  HIS A   4       5.750   5.817   5.789  1.00 10.840          C  
ATOM     80  CG  HIS A   4       5.490   4.775   6.828  1.00 10.840          C  
ATOM     81  ND1 HIS A   4       4.871   5.054   8.028  1.00 10.840          N  
ATOM     82  CD2 HIS A   4       5.742   3.446   6.834  1.00 10.840          C  
ATOM     83  CE1 HIS A   4       4.761   3.942   8.730  1.00 10.840          C  
ATOM     84  NE2 HIS A   4       5.282   2.952   8.027  1.00 10.840          N  
ATOM     85  H   HIS A   4       4.517   4.511   3.790  1.00  9.440          H  
ATOM     86  HA  HIS A   4       3.760   6.566   5.820  1.00  9.230          H  
ATOM     87 1HB  HIS A   4       6.468   5.425   5.070  1.00 13.010          H  
ATOM     88 2HB  HIS A   4       6.199   6.684   6.271  1.00 13.010          H  
ATOM     89  HD1 HIS A   4       4.443   5.922   8.285  1.00 13.010          H  
ATOM     90  HD2 HIS A   4       6.205   2.778   6.108  1.00 13.010          H  
ATOM     91  HE1 HIS A   4       4.297   3.952   9.715  1.00 13.010          H  
ATOM     92  N   SER A   5       4.245   7.364   2.898  1.00  7.950          N  
ATOM     93  CA  SER A   5       4.437   8.469   1.962  1.00  8.140          C  
ATOM     94  C   SER A   5       3.808   9.768   2.436  1.00  8.060          C  
ATOM     95  O   SER A   5       2.698   9.788   2.972  1.00  8.110          O  
ATOM     96  CB  SER A   5       3.853   8.170   0.611  1.00 11.320          C  
ATOM     97  OG  SER A   5       3.971   9.310  -0.215  1.00 11.320          O  
ATOM     98  H   SER A   5       3.728   6.536   2.584  1.00  9.540          H  
ATOM     99  HA  SER A   5       5.509   8.632   1.848  1.00  9.770          H  
ATOM    100 1HB  SER A   5       4.364   7.318   0.154  1.00 13.580          H  
ATOM    101 2HB  SER A   5       2.803   7.902   0.724  1.00 13.580          H  
ATOM    102  HG  SER A   5       4.829   9.213  -0.661  1.00 13.580          H  
ATOM    103  N   SER A   6       4.513  10.870   2.197  1.00  8.270          N  
ATOM    104  CA  SER A   6       4.056  12.214   2.526  1.00  8.550          C  
ATOM    105  C   SER A   6       3.176  12.852   1.441  1.00  8.740          C  
ATOM    106  O   SER A   6       2.706  13.979   1.607  1.00  8.740          O  
ATOM    107  CB  SER A   6       5.259  13.098   2.791  1.00 11.860          C  
ATOM    108  OG  SER A   6       6.036  13.252   1.630  1.00 11.860          O  
ATOM    109  H   SER A   6       5.422  10.781   1.769  1.00  9.920          H  
ATOM    110  HA  SER A   6       3.467  12.151   3.441  1.00 10.260          H  
ATOM    111 1HB  SER A   6       4.922  14.073   3.139  1.00 14.230          H  
ATOM    112 2HB  SER A   6       5.864  12.658   3.582  1.00 14.230          H  
ATOM    113  HG  SER A   6       6.766  13.831   1.877  1.00 14.230          H  
ATOM    114  N   ASP A   7       3.001  12.164   0.309  1.00  9.110          N  
ATOM    115  CA  ASP A   7       2.243  12.716  -0.818  1.00  9.540          C  
ATOM    116  C   ASP A   7       0.737  12.467  -0.694  1.00  9.250          C  
ATOM    117  O   ASP A   7       0.270  11.336  -0.818  1.00  9.640          O  
ATOM    118  CB  ASP A   7       2.764  12.148  -2.144  1.00 13.180          C  
ATOM    119  CG  ASP A   7       2.102  12.782  -3.388  1.00 13.180          C  
ATOM    120  OD1 ASP A   7       1.094  13.470  -3.243  1.00 13.180          O  
ATOM    121  OD2 ASP A   7       2.623  12.588  -4.470  1.00 13.180          O  
ATOM    122  H   ASP A   7       3.390  11.227   0.239  1.00 10.930          H  
ATOM    123  HA  ASP A   7       2.400  13.795  -0.833  1.00 11.450          H  
ATOM    124 1HB  ASP A   7       3.842  12.295  -2.204  1.00 15.820          H  
ATOM    125 2HB  ASP A   7       2.586  11.068  -2.168  1.00 15.820          H  
ATOM    126  N   ASP A   8      -0.024  13.519  -0.390  1.00  8.790          N  
ATOM    127  CA  ASP A   8      -1.459  13.433  -0.179  1.00  8.760          C  
ATOM    128  C   ASP A   8      -2.285  13.881  -1.396  1.00  8.130          C  
ATOM    129  O   ASP A   8      -3.495  14.086  -1.280  1.00  7.770          O  
ATOM    130  CB  ASP A   8      -1.828  14.260   1.054  1.00 12.280          C  
ATOM    131  CG  ASP A   8      -1.387  15.699   0.891  1.00 12.280          C  
ATOM    132  OD1 ASP A   8      -0.609  15.925  -0.021  1.00 12.280          O  
ATOM    133  OD2 ASP A   8      -1.796  16.549   1.651  1.00 12.280          O  
ATOM    134  H   ASP A   8       0.392  14.453  -0.298  1.00 10.550          H  
ATOM    135  HA  ASP A   8      -1.706  12.393   0.029  1.00 10.510          H  
ATOM    136 1HB  ASP A   8      -2.906  14.230   1.214  1.00 14.730          H  
ATOM    137 2HB  ASP A   8      -1.345  13.838   1.936  1.00 14.730          H  
ATOM    138  N   THR A   9      -1.648  13.992  -2.572  1.00  8.200          N  
ATOM    139  CA  THR A   9      -2.350  14.449  -3.784  1.00  7.890          C  
ATOM    140  C   THR A   9      -2.632  13.302  -4.752  1.00  7.600          C  
ATOM    141  O   THR A   9      -3.201  13.508  -5.840  1.00  7.630          O  
ATOM    142  CB  THR A   9      -1.542  15.528  -4.531  1.00 11.170          C  
ATOM    143  OG1 THR A   9      -0.302  14.978  -5.014  1.00 11.170          O  
ATOM    144  CG2 THR A   9      -1.249  16.699  -3.610  1.00 11.170          C  
ATOM    145  H   THR A   9      -0.636  13.794  -2.617  1.00  9.840          H  
ATOM    146  HA  THR A   9      -3.304  14.883  -3.488  1.00  9.470          H  
ATOM    147  HB  THR A   9      -2.123  15.882  -5.380  1.00 13.400          H  
ATOM    148  HG1 THR A   9       0.204  14.554  -4.287  1.00 13.400          H  
ATOM    149 1HG2 THR A   9      -0.688  17.456  -4.154  1.00 13.400          H  
ATOM    150 2HG2 THR A   9      -2.185  17.122  -3.254  1.00 13.400          H  
ATOM    151 3HG2 THR A   9      -0.661  16.356  -2.756  1.00 13.400          H  
ATOM    152  N   LEU A  10      -2.271  12.102  -4.309  1.00  7.540          N  
ATOM    153  CA  LEU A  10      -2.302  10.866  -5.078  1.00  7.500          C  
ATOM    154  C   LEU A  10      -3.673  10.476  -5.586  1.00  6.690          C  
ATOM    155  O   LEU A  10      -3.792   9.884  -6.660  1.00  6.380          O  
ATOM    156  CB  LEU A  10      -1.736   9.745  -4.219  1.00 10.520          C  
ATOM    157  CG  LEU A  10      -0.240   9.884  -3.865  1.00 10.520          C  
ATOM    158  CD1 LEU A  10       0.130   8.774  -2.900  1.00 10.520          C  
ATOM    159  CD2 LEU A  10       0.644   9.851  -5.129  1.00 10.520          C  
ATOM    160  H   LEU A  10      -1.869  12.087  -3.379  1.00  9.050          H  
ATOM    161  HA  LEU A  10      -1.679  11.001  -5.938  1.00  9.000          H  
ATOM    162 1HB  LEU A  10      -2.296   9.704  -3.287  1.00 12.620          H  
ATOM    163 2HB  LEU A  10      -1.873   8.801  -4.743  1.00 12.620          H  
ATOM    164  HG  LEU A  10      -0.080  10.828  -3.351  1.00 12.620          H  
ATOM    165 1HD1 LEU A  10       1.172   8.888  -2.607  1.00 12.620          H  
ATOM    166 2HD1 LEU A  10      -0.494   8.844  -2.010  1.00 12.620          H  
ATOM    167 3HD1 LEU A  10      -0.017   7.808  -3.376  1.00 12.620          H  
ATOM    168 1HD2 LEU A  10       1.689   9.953  -4.837  1.00 12.620          H  
ATOM    169 2HD2 LEU A  10       0.504   8.915  -5.650  1.00 12.620          H  
ATOM    170 3HD2 LEU A  10       0.408  10.657  -5.788  1.00 12.620          H  
ATOM    171  N   ASP A  11      -4.736  10.857  -4.891  1.00  6.640          N  
ATOM    172  CA  ASP A  11      -6.059  10.510  -5.374  1.00  6.170          C  
ATOM    173  C   ASP A  11      -6.267  11.050  -6.790  1.00  5.930          C  
ATOM    174  O   ASP A  11      -6.980  10.440  -7.586  1.00  6.340          O  
ATOM    175  CB  ASP A  11      -7.141  11.091  -4.467  1.00  8.830          C  
ATOM    176  CG  ASP A  11      -7.242  10.415  -3.103  1.00  8.830          C  
ATOM    177  OD1 ASP A  11      -6.674   9.365  -2.910  1.00  8.830          O  
ATOM    178  OD2 ASP A  11      -7.886  10.976  -2.257  1.00  8.830          O  
ATOM    179  H   ASP A  11      -4.641  11.332  -4.002  1.00  7.970          H  
ATOM    180  HA  ASP A  11      -6.151   9.424  -5.398  1.00  7.400          H  
ATOM    181 1HB  ASP A  11      -6.948  12.153  -4.315  1.00 10.590          H  
ATOM    182 2HB  ASP A  11      -8.107  11.010  -4.969  1.00 10.590          H  
ATOM    183  N   ASN A  12      -5.661  12.205  -7.107  1.00  5.580          N  
ATOM    184  CA  ASN A  12      -5.818  12.791  -8.424  1.00  5.700          C  
ATOM    185  C   ASN A  12      -4.658  12.383  -9.326  1.00  5.790          C  
ATOM    186  O   ASN A  12      -4.837  12.098 -10.509  1.00  6.110          O  
ATOM    187  CB  ASN A  12      -5.881  14.292  -8.307  1.00  7.930          C  
ATOM    188  CG  ASN A  12      -7.101  14.772  -7.579  1.00  7.930          C  
ATOM    189  OD1 ASN A  12      -8.187  14.184  -7.615  1.00  7.930          O  
ATOM    190  ND2 ASN A  12      -6.922  15.860  -6.890  1.00  7.930          N  
ATOM    191  H   ASN A  12      -5.056  12.686  -6.440  1.00  6.700          H  
ATOM    192  HA  ASN A  12      -6.740  12.417  -8.875  1.00  6.840          H  
ATOM    193 1HB  ASN A  12      -4.995  14.645  -7.775  1.00  9.520          H  
ATOM    194 2HB  ASN A  12      -5.864  14.736  -9.302  1.00  9.520          H  
ATOM    195 1HD2 ASN A  12      -7.676  16.256  -6.366  1.00  9.520          H  
ATOM    196 2HD2 ASN A  12      -6.020  16.286  -6.886  1.00  9.520          H  
ATOM    197  N   ARG A  13      -3.444  12.317  -8.773  1.00  5.830          N  
ATOM    198  CA  ARG A  13      -2.290  11.975  -9.607  1.00  6.270          C  
ATOM    199  C   ARG A  13      -2.458  10.589 -10.232  1.00  6.010          C  
ATOM    200  O   ARG A  13      -2.042  10.353 -11.369  1.00  6.500          O  
ATOM    201  CB  ARG A  13      -0.980  12.014  -8.837  1.00  8.600          C  
ATOM    202  CG  ARG A  13      -0.509  13.401  -8.404  1.00  8.600          C  
ATOM    203  CD  ARG A  13       0.815  13.333  -7.720  1.00  8.600          C  
ATOM    204  NE  ARG A  13       1.847  12.868  -8.651  1.00  8.600          N  
ATOM    205  CZ  ARG A  13       3.052  12.342  -8.322  1.00  8.600          C  
ATOM    206  NH1 ARG A  13       3.433  12.202  -7.066  1.00  8.600          N  
ATOM    207  NH2 ARG A  13       3.866  11.954  -9.295  1.00  8.600          N  
ATOM    208  H   ARG A  13      -3.330  12.561  -7.786  1.00  7.000          H  
ATOM    209  HA  ARG A  13      -2.224  12.707 -10.411  1.00  7.520          H  
ATOM    210 1HB  ARG A  13      -1.058  11.396  -7.969  1.00 10.320          H  
ATOM    211 2HB  ARG A  13      -0.202  11.581  -9.458  1.00 10.320          H  
ATOM    212 1HG  ARG A  13      -0.419  14.048  -9.275  1.00 10.320          H  
ATOM    213 2HG  ARG A  13      -1.229  13.828  -7.701  1.00 10.320          H  
ATOM    214 1HD  ARG A  13       1.091  14.326  -7.365  1.00 10.320          H  
ATOM    215 2HD  ARG A  13       0.762  12.656  -6.875  1.00 10.320          H  
ATOM    216  HE  ARG A  13       1.637  12.947  -9.636  1.00 10.320          H  
ATOM    217 1HH1 ARG A  13       2.842  12.496  -6.272  1.00 10.320          H  
ATOM    218 2HH1 ARG A  13       4.332  11.799  -6.850  1.00 10.320          H  
ATOM    219 1HH2 ARG A  13       3.586  12.055 -10.260  1.00 10.320          H  
ATOM    220 2HH2 ARG A  13       4.762  11.547  -9.072  1.00 10.320          H  
ATOM    221  N   ARG A  14      -3.092   9.674  -9.496  1.00  5.540          N  
ATOM    222  CA  ARG A  14      -3.291   8.306  -9.946  1.00  5.650          C  
ATOM    223  C   ARG A  14      -4.315   8.140 -11.064  1.00  5.670          C  
ATOM    224  O   ARG A  14      -4.500   7.030 -11.560  1.00  5.760          O  
ATOM    225  CB  ARG A  14      -3.640   7.410  -8.773  1.00  7.870          C  
ATOM    226  CG  ARG A  14      -2.465   7.170  -7.829  1.00  7.870          C  
ATOM    227  CD  ARG A  14      -2.818   6.350  -6.690  1.00  7.870          C  
ATOM    228  NE  ARG A  14      -1.652   6.045  -5.867  1.00  7.870          N  
ATOM    229  CZ  ARG A  14      -1.668   5.215  -4.820  1.00  7.870          C  
ATOM    230  NH1 ARG A  14      -2.745   4.619  -4.440  1.00  7.870          N  
ATOM    231  NH2 ARG A  14      -0.579   4.972  -4.162  1.00  7.870          N  
ATOM    232  H   ARG A  14      -3.408   9.914  -8.551  1.00  6.650          H  
ATOM    233  HA  ARG A  14      -2.341   7.953 -10.335  1.00  6.780          H  
ATOM    234 1HB  ARG A  14      -4.451   7.861  -8.198  1.00  9.440          H  
ATOM    235 2HB  ARG A  14      -3.986   6.442  -9.135  1.00  9.440          H  
ATOM    236 1HG  ARG A  14      -1.700   6.641  -8.376  1.00  9.440          H  
ATOM    237 2HG  ARG A  14      -2.062   8.117  -7.469  1.00  9.440          H  
ATOM    238 1HD  ARG A  14      -3.541   6.892  -6.076  1.00  9.440          H  
ATOM    239 2HD  ARG A  14      -3.251   5.414  -7.039  1.00  9.440          H  
ATOM    240  HE  ARG A  14      -0.731   6.448  -6.113  1.00  9.440          H  
ATOM    241 1HH1 ARG A  14      -3.624   4.771  -4.918  1.00  9.440          H  
ATOM    242 2HH1 ARG A  14      -2.657   3.960  -3.649  1.00  9.440          H  
ATOM    243 1HH2 ARG A  14       0.287   5.445  -4.459  1.00  9.440          H  
ATOM    244 2HH2 ARG A  14      -0.630   4.283  -3.387  1.00  9.440          H  
ATOM    245  N   GLU A  15      -4.968   9.220 -11.495  1.00  5.930          N  
ATOM    246  CA  GLU A  15      -5.876   9.111 -12.627  1.00  6.260          C  
ATOM    247  C   GLU A  15      -5.108   9.283 -13.943  1.00  5.920          C  
ATOM    248  O   GLU A  15      -5.682   9.143 -15.026  1.00  6.340          O  
ATOM    249  CB  GLU A  15      -7.007  10.152 -12.567  1.00  8.630          C  
ATOM    250  CG  GLU A  15      -7.984   9.985 -11.400  1.00  8.630          C  
ATOM    251  CD  GLU A  15      -9.165  10.959 -11.451  1.00  8.630          C  
ATOM    252  OE1 GLU A  15      -9.230  11.748 -12.365  1.00  8.630          O  
ATOM    253  OE2 GLU A  15     -10.011  10.883 -10.592  1.00  8.630          O  
ATOM    254  H   GLU A  15      -4.822  10.134 -11.059  1.00  7.120          H  
ATOM    255  HA  GLU A  15      -6.325   8.118 -12.621  1.00  7.510          H  
ATOM    256 1HB  GLU A  15      -6.566  11.148 -12.488  1.00 10.360          H  
ATOM    257 2HB  GLU A  15      -7.578  10.121 -13.493  1.00 10.360          H  
ATOM    258 1HG  GLU A  15      -8.363   8.964 -11.399  1.00 10.360          H  
ATOM    259 2HG  GLU A  15      -7.434  10.139 -10.466  1.00 10.360          H  
ATOM    260  N   PHE A  16      -3.806   9.581 -13.856  1.00  5.430          N  
ATOM    261  CA  PHE A  16      -3.003   9.838 -15.037  1.00  5.240          C  
ATOM    262  C   PHE A  16      -1.914   8.776 -15.229  1.00  4.810          C  
ATOM    263  O   PHE A  16      -1.457   8.191 -14.250  1.00  4.490          O  
ATOM    264  CB  PHE A  16      -2.363  11.218 -14.888  1.00  7.410          C  
ATOM    265  CG  PHE A  16      -3.374  12.319 -14.857  1.00  7.410          C  
ATOM    266  CD1 PHE A  16      -3.910  12.736 -13.649  1.00  7.410          C  
ATOM    267  CD2 PHE A  16      -3.802  12.937 -16.021  1.00  7.410          C  
ATOM    268  CE1 PHE A  16      -4.844  13.741 -13.598  1.00  7.410          C  
ATOM    269  CE2 PHE A  16      -4.742  13.949 -15.974  1.00  7.410          C  
ATOM    270  CZ  PHE A  16      -5.262  14.350 -14.758  1.00  7.410          C  
ATOM    271  H   PHE A  16      -3.360   9.671 -12.937  1.00  6.520          H  
ATOM    272  HA  PHE A  16      -3.678   9.848 -15.884  1.00  6.290          H  
ATOM    273 1HB  PHE A  16      -1.805  11.248 -13.948  1.00  8.890          H  
ATOM    274 2HB  PHE A  16      -1.654  11.410 -15.689  1.00  8.890          H  
ATOM    275  HD1 PHE A  16      -3.585  12.253 -12.724  1.00  8.890          H  
ATOM    276  HD2 PHE A  16      -3.393  12.620 -16.980  1.00  8.890          H  
ATOM    277  HE1 PHE A  16      -5.253  14.046 -12.631  1.00  8.890          H  
ATOM    278  HE2 PHE A  16      -5.074  14.430 -16.893  1.00  8.890          H  
ATOM    279  HZ  PHE A  16      -6.005  15.144 -14.718  1.00  8.890          H  
ATOM    280  N   PRO A  17      -1.503   8.491 -16.479  1.00  5.130          N  
ATOM    281  CA  PRO A  17      -0.413   7.600 -16.837  1.00  4.960          C  
ATOM    282  C   PRO A  17       0.917   8.228 -16.475  1.00  4.220          C  
ATOM    283  O   PRO A  17       1.028   9.454 -16.446  1.00  4.330          O  
ATOM    284  CB  PRO A  17      -0.562   7.476 -18.360  1.00  7.440          C  
ATOM    285  CG  PRO A  17      -1.238   8.758 -18.785  1.00  7.440          C  
ATOM    286  CD  PRO A  17      -2.178   9.104 -17.647  1.00  7.440          C  
ATOM    287  HA  PRO A  17      -0.537   6.636 -16.324  1.00  5.950          H  
ATOM    288 1HB  PRO A  17       0.436   7.347 -18.818  1.00  8.930          H  
ATOM    289 2HB  PRO A  17      -1.143   6.591 -18.623  1.00  8.930          H  
ATOM    290 1HG  PRO A  17      -0.478   9.542 -18.952  1.00  8.930          H  
ATOM    291 2HG  PRO A  17      -1.758   8.612 -19.745  1.00  8.930          H  
ATOM    292 1HD  PRO A  17      -2.223  10.193 -17.570  1.00  8.930          H  
ATOM    293 2HD  PRO A  17      -3.169   8.648 -17.810  1.00  8.930          H  
ATOM    294  N   LEU A  18       1.920   7.395 -16.258  1.00  3.860          N  
ATOM    295  CA  LEU A  18       3.268   7.875 -16.010  1.00  3.350          C  
ATOM    296  C   LEU A  18       4.062   7.591 -17.296  1.00  3.350          C  
ATOM    297  O   LEU A  18       3.668   6.691 -18.039  1.00  3.760          O  
ATOM    298  CB  LEU A  18       3.828   7.153 -14.785  1.00  4.890          C  
ATOM    299  CG  LEU A  18       2.912   7.248 -13.502  1.00  4.890          C  
ATOM    300  CD1 LEU A  18       3.499   6.429 -12.376  1.00  4.890          C  
ATOM    301  CD2 LEU A  18       2.726   8.686 -13.057  1.00  4.890          C  
ATOM    302  H   LEU A  18       1.735   6.403 -16.269  1.00  4.630          H  
ATOM    303  HA  LEU A  18       3.217   8.935 -15.823  1.00  4.020          H  
ATOM    304 1HB  LEU A  18       3.958   6.127 -15.039  1.00  5.870          H  
ATOM    305 2HB  LEU A  18       4.797   7.567 -14.533  1.00  5.870          H  
ATOM    306  HG  LEU A  18       1.945   6.835 -13.743  1.00  5.870          H  
ATOM    307 1HD1 LEU A  18       2.849   6.472 -11.548  1.00  5.870          H  
ATOM    308 2HD1 LEU A  18       3.604   5.399 -12.670  1.00  5.870          H  
ATOM    309 3HD1 LEU A  18       4.458   6.829 -12.086  1.00  5.870          H  
ATOM    310 1HD2 LEU A  18       2.076   8.705 -12.186  1.00  5.870          H  
ATOM    311 2HD2 LEU A  18       3.690   9.120 -12.801  1.00  5.870          H  
ATOM    312 3HD2 LEU A  18       2.261   9.271 -13.846  1.00  5.870          H  
ATOM    313  N   PRO A  19       5.137   8.344 -17.621  1.00  3.500          N  
ATOM    314  CA  PRO A  19       5.953   8.188 -18.828  1.00  3.950          C  
ATOM    315  C   PRO A  19       6.548   6.800 -19.051  1.00  3.620          C  
ATOM    316  O   PRO A  19       7.125   6.197 -18.138  1.00  3.170          O  
ATOM    317  CB  PRO A  19       7.088   9.190 -18.582  1.00  5.930          C  
ATOM    318  CG  PRO A  19       6.502  10.229 -17.668  1.00  5.930          C  
ATOM    319  CD  PRO A  19       5.585   9.457 -16.744  1.00  5.930          C  
ATOM    320  HA  PRO A  19       5.353   8.487 -19.701  1.00  4.740          H  
ATOM    321 1HB  PRO A  19       7.947   8.674 -18.151  1.00  7.110          H  
ATOM    322 2HB  PRO A  19       7.426   9.611 -19.542  1.00  7.110          H  
ATOM    323 1HG  PRO A  19       7.308  10.752 -17.127  1.00  7.110          H  
ATOM    324 2HG  PRO A  19       5.970  10.994 -18.255  1.00  7.110          H  
ATOM    325 1HD  PRO A  19       6.130   9.075 -15.870  1.00  7.110          H  
ATOM    326 2HD  PRO A  19       4.777  10.139 -16.475  1.00  7.110          H  
ATOM    327  N   GLU A  20       6.486   6.341 -20.298  1.00  4.260          N  
ATOM    328  CA  GLU A  20       7.041   5.049 -20.662  1.00  4.410          C  
ATOM    329  C   GLU A  20       8.552   5.083 -20.581  1.00  4.100          C  
ATOM    330  O   GLU A  20       9.188   6.027 -21.042  1.00  4.450          O  
ATOM    331  CB  GLU A  20       6.605   4.637 -22.069  1.00  6.110          C  
ATOM    332  CG  GLU A  20       7.111   3.262 -22.504  1.00  6.110          C  
ATOM    333  CD  GLU A  20       6.587   2.842 -23.835  1.00  6.110          C  
ATOM    334  OE1 GLU A  20       5.795   3.558 -24.397  1.00  6.110          O  
ATOM    335  OE2 GLU A  20       6.988   1.805 -24.300  1.00  6.110          O  
ATOM    336  H   GLU A  20       6.014   6.888 -21.004  1.00  5.110          H  
ATOM    337  HA  GLU A  20       6.673   4.304 -19.956  1.00  5.290          H  
ATOM    338 1HB  GLU A  20       5.516   4.624 -22.123  1.00  7.340          H  
ATOM    339 2HB  GLU A  20       6.964   5.369 -22.792  1.00  7.340          H  
ATOM    340 1HG  GLU A  20       8.197   3.290 -22.572  1.00  7.340          H  
ATOM    341 2HG  GLU A  20       6.844   2.523 -21.753  1.00  7.340          H  
ATOM    342  N   GLY A  21       9.126   4.052 -19.977  1.00  3.900          N  
ATOM    343  CA  GLY A  21      10.570   3.921 -19.852  1.00  4.030          C  
ATOM    344  C   GLY A  21      11.121   4.550 -18.575  1.00  3.990          C  
ATOM    345  O   GLY A  21      12.294   4.368 -18.252  1.00  4.330          O  
ATOM    346  H   GLY A  21       8.539   3.318 -19.612  1.00  4.680          H  
ATOM    347 1HA  GLY A  21      10.834   2.864 -19.875  1.00  4.840          H  
ATOM    348 2HA  GLY A  21      11.045   4.382 -20.717  1.00  4.840          H  
ATOM    349  N   ALA A  22      10.286   5.288 -17.836  1.00  4.050          N  
ATOM    350  CA  ALA A  22      10.749   5.928 -16.612  1.00  4.530          C  
ATOM    351  C   ALA A  22      10.740   4.982 -15.415  1.00  4.440          C  
ATOM    352  O   ALA A  22      11.516   5.146 -14.476  1.00  4.880          O  
ATOM    353  CB  ALA A  22       9.879   7.136 -16.306  1.00  6.150          C  
ATOM    354  H   ALA A  22       9.311   5.433 -18.129  1.00  4.860          H  
ATOM    355  HA  ALA A  22      11.777   6.258 -16.771  1.00  5.440          H  
ATOM    356 1HB  ALA A  22      10.243   7.630 -15.408  1.00  7.380          H  
ATOM    357 2HB  ALA A  22       9.918   7.823 -17.145  1.00  7.380          H  
ATOM    358 3HB  ALA A  22       8.851   6.813 -16.154  1.00  7.380          H  
ATOM    359  N   LEU A  23       9.809   4.036 -15.430  1.00  4.170          N  
ATOM    360  CA  LEU A  23       9.555   3.117 -14.331  1.00  4.280          C  
ATOM    361  C   LEU A  23       9.837   1.669 -14.708  1.00  4.590          C  
ATOM    362  O   LEU A  23       9.884   1.313 -15.891  1.00  4.860          O  
ATOM    363  CB  LEU A  23       8.117   3.333 -13.909  1.00  5.950          C  
ATOM    364  CG  LEU A  23       7.798   4.812 -13.528  1.00  5.950          C  
ATOM    365  CD1 LEU A  23       6.395   4.951 -13.313  1.00  5.950          C  
ATOM    366  CD2 LEU A  23       8.538   5.232 -12.274  1.00  5.950          C  
ATOM    367  H   LEU A  23       9.218   3.948 -16.241  1.00  5.000          H  
ATOM    368  HA  LEU A  23      10.218   3.361 -13.504  1.00  5.140          H  
ATOM    369 1HB  LEU A  23       7.480   3.054 -14.743  1.00  7.140          H  
ATOM    370 2HB  LEU A  23       7.888   2.690 -13.057  1.00  7.140          H  
ATOM    371  HG  LEU A  23       8.072   5.463 -14.343  1.00  7.140          H  
ATOM    372 1HD1 LEU A  23       6.211   5.981 -13.079  1.00  7.140          H  
ATOM    373 2HD1 LEU A  23       5.895   4.688 -14.223  1.00  7.140          H  
ATOM    374 3HD1 LEU A  23       6.060   4.311 -12.492  1.00  7.140          H  
ATOM    375 1HD2 LEU A  23       8.289   6.265 -12.024  1.00  7.140          H  
ATOM    376 2HD2 LEU A  23       8.243   4.602 -11.461  1.00  7.140          H  
ATOM    377 3HD2 LEU A  23       9.612   5.165 -12.405  1.00  7.140          H  
ATOM    378  N   ASN A  24      10.001   0.796 -13.714  1.00  4.940          N  
ATOM    379  CA  ASN A  24      10.287  -0.604 -14.025  1.00  5.580          C  
ATOM    380  C   ASN A  24       9.021  -1.352 -14.397  1.00  5.860          C  
ATOM    381  O   ASN A  24       8.587  -2.239 -13.662  1.00  6.210          O  
ATOM    382  CB  ASN A  24      10.961  -1.318 -12.868  1.00  7.560          C  
ATOM    383  CG  ASN A  24      11.489  -2.681 -13.290  1.00  7.560          C  
ATOM    384  OD1 ASN A  24      11.694  -2.907 -14.494  1.00  7.560          O  
ATOM    385  ND2 ASN A  24      11.692  -3.573 -12.357  1.00  7.560          N  
ATOM    386  H   ASN A  24       9.904   1.106 -12.735  1.00  5.930          H  
ATOM    387  HA  ASN A  24      10.953  -0.635 -14.889  1.00  6.700          H  
ATOM    388 1HB  ASN A  24      11.785  -0.714 -12.488  1.00  9.070          H  
ATOM    389 2HB  ASN A  24      10.247  -1.452 -12.051  1.00  9.070          H  
ATOM    390 1HD2 ASN A  24      12.017  -4.490 -12.594  1.00  9.070          H  
ATOM    391 2HD2 ASN A  24      11.477  -3.369 -11.392  1.00  9.070          H  
ATOM    392  N   ASN A  25       8.512  -1.057 -15.592  1.00  6.040          N  
ATOM    393  CA  ASN A  25       7.229  -1.540 -16.099  1.00  6.660          C  
ATOM    394  C   ASN A  25       7.102  -3.056 -16.099  1.00  6.490          C  
ATOM    395  O   ASN A  25       6.002  -3.584 -15.997  1.00  6.370          O  
ATOM    396  CB  ASN A  25       6.984  -1.013 -17.499  1.00  9.080          C  
ATOM    397  CG  ASN A  25       6.648   0.448 -17.522  1.00  9.080          C  
ATOM    398  OD1 ASN A  25       6.273   1.032 -16.512  1.00  9.080          O  
ATOM    399  ND2 ASN A  25       6.771   1.056 -18.668  1.00  9.080          N  
ATOM    400  H   ASN A  25       9.024  -0.332 -16.100  1.00  7.250          H  
ATOM    401  HA  ASN A  25       6.443  -1.155 -15.445  1.00  7.990          H  
ATOM    402 1HB  ASN A  25       7.874  -1.178 -18.107  1.00 10.890          H  
ATOM    403 2HB  ASN A  25       6.166  -1.565 -17.958  1.00 10.890          H  
ATOM    404 1HD2 ASN A  25       6.544   2.023 -18.736  1.00 10.890          H  
ATOM    405 2HD2 ASN A  25       7.070   0.547 -19.477  1.00 10.890          H  
ATOM    406  N   GLU A  26       8.205  -3.783 -16.145  1.00  6.780          N  
ATOM    407  CA  GLU A  26       8.119  -5.239 -16.119  1.00  6.930          C  
ATOM    408  C   GLU A  26       7.427  -5.737 -14.837  1.00  7.190          C  
ATOM    409  O   GLU A  26       6.709  -6.745 -14.853  1.00  7.290          O  
ATOM    410  CB  GLU A  26       9.511  -5.854 -16.249  1.00  9.640          C  
ATOM    411  CG  GLU A  26      10.091  -5.685 -17.629  1.00  9.640          C  
ATOM    412  CD  GLU A  26      11.475  -6.232 -17.812  1.00  9.640          C  
ATOM    413  OE1 GLU A  26      12.084  -6.631 -16.850  1.00  9.640          O  
ATOM    414  OE2 GLU A  26      11.918  -6.258 -18.953  1.00  9.640          O  
ATOM    415  H   GLU A  26       9.107  -3.331 -16.234  1.00  8.140          H  
ATOM    416  HA  GLU A  26       7.522  -5.560 -16.970  1.00  8.320          H  
ATOM    417 1HB  GLU A  26      10.186  -5.381 -15.530  1.00 11.570          H  
ATOM    418 2HB  GLU A  26       9.468  -6.917 -16.016  1.00 11.570          H  
ATOM    419 1HG  GLU A  26       9.431  -6.204 -18.303  1.00 11.570          H  
ATOM    420 2HG  GLU A  26      10.081  -4.629 -17.894  1.00 11.570          H  
ATOM    421  N   ASP A  27       7.561  -4.997 -13.734  1.00  7.500          N  
ATOM    422  CA  ASP A  27       6.993  -5.414 -12.464  1.00  8.040          C  
ATOM    423  C   ASP A  27       5.497  -5.119 -12.380  1.00  7.460          C  
ATOM    424  O   ASP A  27       4.842  -5.487 -11.401  1.00  7.720          O  
ATOM    425  CB  ASP A  27       7.734  -4.755 -11.296  1.00 11.040          C  
ATOM    426  CG  ASP A  27       9.160  -5.287 -11.053  1.00 11.040          C  
ATOM    427  OD1 ASP A  27       9.475  -6.380 -11.471  1.00 11.040          O  
ATOM    428  OD2 ASP A  27       9.926  -4.576 -10.431  1.00 11.040          O  
ATOM    429  H   ASP A  27       8.100  -4.125 -13.747  1.00  9.000          H  
ATOM    430  HA  ASP A  27       7.129  -6.491 -12.373  1.00  9.650          H  
ATOM    431 1HB  ASP A  27       7.819  -3.685 -11.502  1.00 13.250          H  
ATOM    432 2HB  ASP A  27       7.155  -4.870 -10.382  1.00 13.250          H  
ATOM    433  N   ALA A  28       4.936  -4.510 -13.441  1.00  6.890          N  
ATOM    434  CA  ALA A  28       3.507  -4.212 -13.575  1.00  6.560          C  
ATOM    435  C   ALA A  28       2.726  -5.512 -13.598  1.00  5.760          C  
ATOM    436  O   ALA A  28       1.518  -5.548 -13.342  1.00  5.930          O  
ATOM    437  CB  ALA A  28       3.257  -3.389 -14.831  1.00  9.320          C  
ATOM    438  H   ALA A  28       5.527  -4.240 -14.230  1.00  8.270          H  
ATOM    439  HA  ALA A  28       3.182  -3.668 -12.698  1.00  7.870          H  
ATOM    440 1HB  ALA A  28       2.224  -3.161 -14.937  1.00 11.180          H  
ATOM    441 2HB  ALA A  28       3.824  -2.460 -14.782  1.00 11.180          H  
ATOM    442 3HB  ALA A  28       3.584  -3.964 -15.686  1.00 11.180          H  
ATOM    443  N   TRP A  29       3.423  -6.600 -13.926  1.00  5.180          N  
ATOM    444  CA  TRP A  29       2.844  -7.920 -13.954  1.00  4.650          C  
ATOM    445  C   TRP A  29       2.210  -8.318 -12.627  1.00  4.680          C  
ATOM    446  O   TRP A  29       1.169  -8.975 -12.621  1.00  5.270          O  
ATOM    447  CB  TRP A  29       3.890  -8.968 -14.334  1.00  6.720          C  
ATOM    448  CG  TRP A  29       3.342 -10.355 -14.253  1.00  6.720          C  
ATOM    449  CD1 TRP A  29       2.669 -11.023 -15.225  1.00  6.720          C  
ATOM    450  CD2 TRP A  29       3.412 -11.260 -13.116  1.00  6.720          C  
ATOM    451  NE1 TRP A  29       2.302 -12.264 -14.775  1.00  6.720          N  
ATOM    452  CE2 TRP A  29       2.745 -12.420 -13.482  1.00  6.720          C  
ATOM    453  CE3 TRP A  29       3.974 -11.169 -11.833  1.00  6.720          C  
ATOM    454  CZ2 TRP A  29       2.610 -13.488 -12.614  1.00  6.720          C  
ATOM    455  CZ3 TRP A  29       3.836 -12.229 -10.966  1.00  6.720          C  
ATOM    456  CH2 TRP A  29       3.171 -13.361 -11.343  1.00  6.720          C  
ATOM    457  H   TRP A  29       4.422  -6.508 -14.151  1.00  6.220          H  
ATOM    458  HA  TRP A  29       2.068  -7.930 -14.709  1.00  5.580          H  
ATOM    459 1HB  TRP A  29       4.237  -8.788 -15.351  1.00  8.070          H  
ATOM    460 2HB  TRP A  29       4.751  -8.885 -13.674  1.00  8.070          H  
ATOM    461  HD1 TRP A  29       2.446 -10.627 -16.213  1.00  8.070          H  
ATOM    462  HE1 TRP A  29       1.785 -12.952 -15.302  1.00  8.070          H  
ATOM    463  HE3 TRP A  29       4.504 -10.273 -11.519  1.00  8.070          H  
ATOM    464  HZ2 TRP A  29       2.086 -14.401 -12.897  1.00  8.070          H  
ATOM    465  HZ3 TRP A  29       4.273 -12.139  -9.969  1.00  8.070          H  
ATOM    466  HH2 TRP A  29       3.080 -14.183 -10.635  1.00  8.070          H  
ATOM    467  N   GLN A  30       2.871  -8.005 -11.502  1.00  4.340          N  
ATOM    468  CA  GLN A  30       2.383  -8.474 -10.211  1.00  4.470          C  
ATOM    469  C   GLN A  30       0.901  -8.129 -10.080  1.00  3.900          C  
ATOM    470  O   GLN A  30       0.559  -6.952 -10.150  1.00  3.460          O  
ATOM    471  CB  GLN A  30       3.168  -7.807  -9.084  1.00  6.210          C  
ATOM    472  CG  GLN A  30       2.825  -8.293  -7.676  1.00  6.210          C  
ATOM    473  CD  GLN A  30       3.274  -9.731  -7.458  1.00  6.210          C  
ATOM    474  OE1 GLN A  30       4.259 -10.160  -8.075  1.00  6.210          O  
ATOM    475  NE2 GLN A  30       2.599 -10.477  -6.589  1.00  6.210          N  
ATOM    476  H   GLN A  30       3.695  -7.394 -11.537  1.00  5.210          H  
ATOM    477  HA  GLN A  30       2.558  -9.531 -10.144  1.00  5.360          H  
ATOM    478 1HB  GLN A  30       4.234  -7.961  -9.250  1.00  7.450          H  
ATOM    479 2HB  GLN A  30       2.993  -6.731  -9.120  1.00  7.450          H  
ATOM    480 1HG  GLN A  30       3.332  -7.662  -6.952  1.00  7.450          H  
ATOM    481 2HG  GLN A  30       1.740  -8.242  -7.521  1.00  7.450          H  
ATOM    482 1HE2 GLN A  30       2.876 -11.420  -6.413  1.00  7.450          H  
ATOM    483 2HE2 GLN A  30       1.786 -10.111  -6.059  1.00  7.450          H  
ATOM    484  N   PRO A  31       0.007  -9.100  -9.823  1.00  4.270          N  
ATOM    485  CA  PRO A  31      -1.419  -8.889  -9.696  1.00  4.130          C  
ATOM    486  C   PRO A  31      -1.820  -7.850  -8.659  1.00  3.850          C  
ATOM    487  O   PRO A  31      -1.368  -7.869  -7.510  1.00  4.190          O  
ATOM    488  CB  PRO A  31      -1.912 -10.285  -9.280  1.00  6.200          C  
ATOM    489  CG  PRO A  31      -0.904 -11.239  -9.881  1.00  6.200          C  
ATOM    490  CD  PRO A  31       0.416 -10.530  -9.775  1.00  6.200          C  
ATOM    491  HA  PRO A  31      -1.815  -8.611 -10.685  1.00  4.960          H  
ATOM    492 1HB  PRO A  31      -1.959 -10.358  -8.180  1.00  7.430          H  
ATOM    493 2HB  PRO A  31      -2.931 -10.452  -9.660  1.00  7.430          H  
ATOM    494 1HG  PRO A  31      -0.912 -12.196  -9.336  1.00  7.430          H  
ATOM    495 2HG  PRO A  31      -1.168 -11.468 -10.927  1.00  7.430          H  
ATOM    496 1HD  PRO A  31       0.927 -10.777  -8.843  1.00  7.430          H  
ATOM    497 2HD  PRO A  31       0.988 -10.816 -10.677  1.00  7.430          H  
ATOM    498  N   LEU A  32      -2.810  -7.051  -9.046  1.00  3.760          N  
ATOM    499  CA  LEU A  32      -3.439  -5.993  -8.253  1.00  4.000          C  
ATOM    500  C   LEU A  32      -3.977  -6.484  -6.925  1.00  4.480          C  
ATOM    501  O   LEU A  32      -4.188  -5.720  -5.996  1.00  4.350          O  
ATOM    502  CB  LEU A  32      -4.550  -5.310  -9.045  1.00  5.500          C  
ATOM    503  CG  LEU A  32      -4.157  -4.064  -9.885  1.00  5.500          C  
ATOM    504  CD1 LEU A  32      -3.789  -2.870  -8.928  1.00  5.500          C  
ATOM    505  CD2 LEU A  32      -2.983  -4.399 -10.836  1.00  5.500          C  
ATOM    506  H   LEU A  32      -3.114  -7.140 -10.007  1.00  4.510          H  
ATOM    507  HA  LEU A  32      -2.669  -5.264  -8.026  1.00  4.800          H  
ATOM    508 1HB  LEU A  32      -4.996  -6.039  -9.720  1.00  6.600          H  
ATOM    509 2HB  LEU A  32      -5.306  -4.993  -8.350  1.00  6.600          H  
ATOM    510  HG  LEU A  32      -5.012  -3.774 -10.485  1.00  6.600          H  
ATOM    511 1HD1 LEU A  32      -3.535  -1.991  -9.515  1.00  6.600          H  
ATOM    512 2HD1 LEU A  32      -4.636  -2.648  -8.296  1.00  6.600          H  
ATOM    513 3HD1 LEU A  32      -2.940  -3.114  -8.307  1.00  6.600          H  
ATOM    514 1HD2 LEU A  32      -2.750  -3.535 -11.429  1.00  6.600          H  
ATOM    515 2HD2 LEU A  32      -2.092  -4.690 -10.275  1.00  6.600          H  
ATOM    516 3HD2 LEU A  32      -3.268  -5.212 -11.505  1.00  6.600          H  
ATOM    517  N   ALA A  33      -4.243  -7.768  -6.826  1.00  5.210          N  
ATOM    518  CA  ALA A  33      -4.786  -8.362  -5.616  1.00  5.900          C  
ATOM    519  C   ALA A  33      -3.901  -8.069  -4.394  1.00  5.930          C  
ATOM    520  O   ALA A  33      -4.384  -8.090  -3.264  1.00  6.290          O  
ATOM    521  CB  ALA A  33      -4.917  -9.860  -5.794  1.00  7.980          C  
ATOM    522  H   ALA A  33      -4.039  -8.353  -7.623  1.00  6.250          H  
ATOM    523  HA  ALA A  33      -5.769  -7.925  -5.436  1.00  7.080          H  
ATOM    524 1HB  ALA A  33      -5.345 -10.297  -4.892  1.00  9.580          H  
ATOM    525 2HB  ALA A  33      -5.563 -10.073  -6.644  1.00  9.580          H  
ATOM    526 3HB  ALA A  33      -3.927 -10.287  -5.970  1.00  9.580          H  
ATOM    527  N   ASP A  34      -2.605  -7.807  -4.616  1.00  5.810          N  
ATOM    528  CA  ASP A  34      -1.675  -7.534  -3.527  1.00  6.110          C  
ATOM    529  C   ASP A  34      -1.572  -6.036  -3.172  1.00  5.670          C  
ATOM    530  O   ASP A  34      -0.749  -5.646  -2.332  1.00  5.930          O  
ATOM    531  CB  ASP A  34      -0.301  -8.098  -3.887  1.00  8.430          C  
ATOM    532  CG  ASP A  34      -0.288  -9.639  -3.908  1.00  8.430          C  
ATOM    533  OD1 ASP A  34      -1.011 -10.240  -3.140  1.00  8.430          O  
ATOM    534  OD2 ASP A  34       0.442 -10.206  -4.698  1.00  8.430          O  
ATOM    535  H   ASP A  34      -2.252  -7.796  -5.580  1.00  6.970          H  
ATOM    536  HA  ASP A  34      -2.034  -8.061  -2.643  1.00  7.330          H  
ATOM    537 1HB  ASP A  34      -0.017  -7.734  -4.879  1.00 10.120          H  
ATOM    538 2HB  ASP A  34       0.445  -7.745  -3.179  1.00 10.120          H  
ATOM    539  N   ALA A  35      -2.392  -5.207  -3.819  1.00  5.180          N  
ATOM    540  CA  ALA A  35      -2.486  -3.762  -3.603  1.00  4.870          C  
ATOM    541  C   ALA A  35      -3.261  -3.487  -2.301  1.00  4.780          C  
ATOM    542  O   ALA A  35      -4.065  -4.322  -1.886  1.00  5.080          O  
ATOM    543  CB  ALA A  35      -3.186  -3.135  -4.810  1.00  6.940          C  
ATOM    544  H   ALA A  35      -3.035  -5.604  -4.508  1.00  6.220          H  
ATOM    545  HA  ALA A  35      -1.481  -3.355  -3.501  1.00  5.840          H  
ATOM    546 1HB  ALA A  35      -3.263  -2.102  -4.706  1.00  8.330          H  
ATOM    547 2HB  ALA A  35      -2.622  -3.359  -5.711  1.00  8.330          H  
ATOM    548 3HB  ALA A  35      -4.180  -3.551  -4.894  1.00  8.330          H  
ATOM    549  N   ASP A  36      -3.071  -2.329  -1.643  1.00  4.620          N  
ATOM    550  CA  ASP A  36      -3.926  -2.093  -0.472  1.00  4.740          C  
ATOM    551  C   ASP A  36      -5.281  -1.586  -0.951  1.00  4.290          C  
ATOM    552  O   ASP A  36      -5.463  -1.290  -2.138  1.00  3.890          O  
ATOM    553  CB  ASP A  36      -3.319  -1.069   0.508  1.00  6.590          C  
ATOM    554  CG  ASP A  36      -2.133  -1.544   1.415  1.00  6.590          C  
ATOM    555  OD1 ASP A  36      -2.004  -2.704   1.729  1.00  6.590          O  
ATOM    556  OD2 ASP A  36      -1.343  -0.683   1.774  1.00  6.590          O  
ATOM    557  H   ASP A  36      -2.412  -1.601  -1.956  1.00  5.540          H  
ATOM    558  HA  ASP A  36      -4.076  -3.034   0.061  1.00  5.690          H  
ATOM    559 1HB  ASP A  36      -2.977  -0.207  -0.068  1.00  7.910          H  
ATOM    560 2HB  ASP A  36      -4.106  -0.709   1.172  1.00  7.910          H  
ATOM    561  N   GLU A  37      -6.207  -1.338  -0.031  1.00  4.580          N  
ATOM    562  CA  GLU A  37      -7.543  -0.898  -0.424  1.00  4.440          C  
ATOM    563  C   GLU A  37      -7.547   0.409  -1.210  1.00  3.950          C  
ATOM    564  O   GLU A  37      -8.349   0.586  -2.125  1.00  3.630          O  
ATOM    565  CB  GLU A  37      -8.417  -0.746   0.823  1.00  6.270          C  
ATOM    566  CG  GLU A  37      -8.683  -2.061   1.560  1.00  6.270          C  
ATOM    567  CD  GLU A  37      -7.548  -2.459   2.472  1.00  6.270          C  
ATOM    568  OE1 GLU A  37      -6.590  -1.714   2.545  1.00  6.270          O  
ATOM    569  OE2 GLU A  37      -7.620  -3.498   3.070  1.00  6.270          O  
ATOM    570  H   GLU A  37      -6.022  -1.542   0.956  1.00  5.500          H  
ATOM    571  HA  GLU A  37      -7.976  -1.671  -1.058  1.00  5.330          H  
ATOM    572 1HB  GLU A  37      -7.947  -0.049   1.518  1.00  7.530          H  
ATOM    573 2HB  GLU A  37      -9.379  -0.321   0.539  1.00  7.530          H  
ATOM    574 1HG  GLU A  37      -9.593  -1.958   2.150  1.00  7.530          H  
ATOM    575 2HG  GLU A  37      -8.846  -2.849   0.825  1.00  7.530          H  
ATOM    576  N   GLU A  38      -6.629   1.312  -0.875  1.00  4.200          N  
ATOM    577  CA  GLU A  38      -6.541   2.610  -1.526  1.00  4.270          C  
ATOM    578  C   GLU A  38      -5.674   2.597  -2.786  1.00  3.850          C  
ATOM    579  O   GLU A  38      -5.521   3.627  -3.444  1.00  4.090          O  
ATOM    580  CB  GLU A  38      -6.002   3.648  -0.538  1.00  5.950          C  
ATOM    581  CG  GLU A  38      -6.924   3.919   0.653  1.00  5.950          C  
ATOM    582  CD  GLU A  38      -6.357   4.917   1.638  1.00  5.950          C  
ATOM    583  OE1 GLU A  38      -5.247   5.353   1.445  1.00  5.950          O  
ATOM    584  OE2 GLU A  38      -7.039   5.240   2.582  1.00  5.950          O  
ATOM    585  H   GLU A  38      -6.002   1.104  -0.112  1.00  5.040          H  
ATOM    586  HA  GLU A  38      -7.548   2.908  -1.821  1.00  5.120          H  
ATOM    587 1HB  GLU A  38      -5.037   3.314  -0.155  1.00  7.140          H  
ATOM    588 2HB  GLU A  38      -5.838   4.593  -1.057  1.00  7.140          H  
ATOM    589 1HG  GLU A  38      -7.874   4.297   0.277  1.00  7.140          H  
ATOM    590 2HG  GLU A  38      -7.121   2.979   1.168  1.00  7.140          H  
ATOM    591  N   ASP A  39      -5.048   1.459  -3.084  1.00  3.660          N  
ATOM    592  CA  ASP A  39      -4.191   1.356  -4.257  1.00  3.700          C  
ATOM    593  C   ASP A  39      -4.923   0.611  -5.353  1.00  3.030          C  
ATOM    594  O   ASP A  39      -4.762   0.897  -6.537  1.00  3.290          O  
ATOM    595  CB  ASP A  39      -2.918   0.590  -3.962  1.00  5.160          C  
ATOM    596  CG  ASP A  39      -2.001   1.122  -2.928  1.00  5.160          C  
ATOM    597  OD1 ASP A  39      -1.712   2.324  -2.818  1.00  5.160          O  
ATOM    598  OD2 ASP A  39      -1.527   0.240  -2.201  1.00  5.160          O  
ATOM    599  H   ASP A  39      -5.232   0.631  -2.525  1.00  4.390          H  
ATOM    600  HA  ASP A  39      -3.956   2.343  -4.625  1.00  4.440          H  
ATOM    601 1HB  ASP A  39      -3.226  -0.351  -3.591  1.00  6.200          H  
ATOM    602 2HB  ASP A  39      -2.363   0.429  -4.876  1.00  6.200          H  
ATOM    603  N   TYR A  40      -5.726  -0.364  -4.947  1.00  2.540          N  
ATOM    604  CA  TYR A  40      -6.444  -1.223  -5.863  1.00  2.320          C  
ATOM    605  C   TYR A  40      -7.330  -0.370  -6.764  1.00  2.100          C  
ATOM    606  O   TYR A  40      -8.023   0.535  -6.296  1.00  2.620          O  
ATOM    607  CB  TYR A  40      -7.283  -2.223  -5.071  1.00  3.340          C  
ATOM    608  CG  TYR A  40      -7.945  -3.289  -5.903  1.00  3.340          C  
ATOM    609  CD1 TYR A  40      -7.207  -4.392  -6.265  1.00  3.340          C  
ATOM    610  CD2 TYR A  40      -9.261  -3.173  -6.306  1.00  3.340          C  
ATOM    611  CE1 TYR A  40      -7.773  -5.394  -7.018  1.00  3.340          C  
ATOM    612  CE2 TYR A  40      -9.835  -4.173  -7.070  1.00  3.340          C  
ATOM    613  CZ  TYR A  40      -9.092  -5.282  -7.419  1.00  3.340          C  
ATOM    614  OH  TYR A  40      -9.659  -6.285  -8.163  1.00  3.340          O  
ATOM    615  H   TYR A  40      -5.796  -0.560  -3.948  1.00  3.050          H  
ATOM    616  HA  TYR A  40      -5.730  -1.755  -6.484  1.00  2.780          H  
ATOM    617 1HB  TYR A  40      -6.647  -2.713  -4.328  1.00  4.000          H  
ATOM    618 2HB  TYR A  40      -8.057  -1.683  -4.521  1.00  4.000          H  
ATOM    619  HD1 TYR A  40      -6.181  -4.470  -5.943  1.00  4.000          H  
ATOM    620  HD2 TYR A  40      -9.844  -2.293  -6.027  1.00  4.000          H  
ATOM    621  HE1 TYR A  40      -7.186  -6.270  -7.294  1.00  4.000          H  
ATOM    622  HE2 TYR A  40     -10.873  -4.083  -7.392  1.00  4.000          H  
ATOM    623  HH  TYR A  40     -10.568  -6.053  -8.367  1.00  4.000          H  
ATOM    624  N   TRP A  41      -7.309  -0.649  -8.062  1.00  2.200          N  
ATOM    625  CA  TRP A  41      -8.112   0.113  -9.015  1.00  2.710          C  
ATOM    626  C   TRP A  41      -9.589  -0.186  -8.840  1.00  2.380          C  
ATOM    627  O   TRP A  41      -9.963  -1.317  -8.537  1.00  2.670          O  
ATOM    628  CB  TRP A  41      -7.763  -0.234 -10.457  1.00  3.590          C  
ATOM    629  CG  TRP A  41      -6.421   0.177 -10.959  1.00  3.590          C  
ATOM    630  CD1 TRP A  41      -5.382  -0.646 -11.172  1.00  3.590          C  
ATOM    631  CD2 TRP A  41      -5.978   1.486 -11.383  1.00  3.590          C  
ATOM    632  NE1 TRP A  41      -4.335   0.037 -11.700  1.00  3.590          N  
ATOM    633  CE2 TRP A  41      -4.678   1.336 -11.845  1.00  3.590          C  
ATOM    634  CE3 TRP A  41      -6.574   2.737 -11.427  1.00  3.590          C  
ATOM    635  CZ2 TRP A  41      -3.965   2.381 -12.359  1.00  3.590          C  
ATOM    636  CZ3 TRP A  41      -5.850   3.803 -11.933  1.00  3.590          C  
ATOM    637  CH2 TRP A  41      -4.574   3.627 -12.390  1.00  3.590          C  
ATOM    638  H   TRP A  41      -6.722  -1.398  -8.392  1.00  2.640          H  
ATOM    639  HA  TRP A  41      -7.946   1.180  -8.846  1.00  3.250          H  
ATOM    640 1HB  TRP A  41      -7.824  -1.307 -10.582  1.00  4.310          H  
ATOM    641 2HB  TRP A  41      -8.517   0.204 -11.114  1.00  4.310          H  
ATOM    642  HD1 TRP A  41      -5.392  -1.695 -10.984  1.00  4.310          H  
ATOM    643  HE1 TRP A  41      -3.448  -0.368 -11.967  1.00  4.310          H  
ATOM    644  HE3 TRP A  41      -7.587   2.878 -11.078  1.00  4.310          H  
ATOM    645  HZ2 TRP A  41      -2.964   2.250 -12.734  1.00  4.310          H  
ATOM    646  HZ3 TRP A  41      -6.326   4.788 -11.962  1.00  4.310          H  
ATOM    647  HH2 TRP A  41      -4.033   4.490 -12.791  1.00  4.310          H  
ATOM    648  N   GLU A  42     -10.439   0.812  -9.019  1.00  2.350          N  
ATOM    649  CA  GLU A  42     -11.864   0.551  -8.954  1.00  2.610          C  
ATOM    650  C   GLU A  42     -12.244  -0.174 -10.254  1.00  2.900          C  
ATOM    651  O   GLU A  42     -11.711   0.131 -11.318  1.00  2.910          O  
ATOM    652  CB  GLU A  42     -12.653   1.860  -8.763  1.00  3.550          C  
ATOM    653  CG  GLU A  42     -14.168   1.720  -8.566  1.00  3.550          C  
ATOM    654  CD  GLU A  42     -14.846   3.046  -8.306  1.00  3.550          C  
ATOM    655  OE1 GLU A  42     -14.163   3.968  -7.944  1.00  3.550          O  
ATOM    656  OE2 GLU A  42     -16.037   3.152  -8.523  1.00  3.550          O  
ATOM    657  H   GLU A  42     -10.093   1.755  -9.257  1.00  2.820          H  
ATOM    658  HA  GLU A  42     -12.051  -0.074  -8.089  1.00  3.130          H  
ATOM    659 1HB  GLU A  42     -12.251   2.397  -7.903  1.00  4.260          H  
ATOM    660 2HB  GLU A  42     -12.506   2.484  -9.617  1.00  4.260          H  
ATOM    661 1HG  GLU A  42     -14.612   1.263  -9.430  1.00  4.260          H  
ATOM    662 2HG  GLU A  42     -14.344   1.070  -7.714  1.00  4.260          H  
ATOM    663  N   PRO A  43     -13.116  -1.188 -10.255  1.00  3.580          N  
ATOM    664  CA  PRO A  43     -13.588  -1.834 -11.477  1.00  4.180          C  
ATOM    665  C   PRO A  43     -14.080  -0.830 -12.530  1.00  4.260          C  
ATOM    666  O   PRO A  43     -13.859  -1.008 -13.726  1.00  4.400          O  
ATOM    667  CB  PRO A  43     -14.715  -2.722 -10.942  1.00  6.270          C  
ATOM    668  CG  PRO A  43     -14.267  -3.069  -9.523  1.00  6.270          C  
ATOM    669  CD  PRO A  43     -13.597  -1.808  -9.002  1.00  6.270          C  
ATOM    670  HA  PRO A  43     -12.785  -2.451 -11.899  1.00  5.020          H  
ATOM    671 1HB  PRO A  43     -15.675  -2.182 -10.978  1.00  7.520          H  
ATOM    672 2HB  PRO A  43     -14.823  -3.610 -11.582  1.00  7.520          H  
ATOM    673 1HG  PRO A  43     -15.135  -3.374  -8.914  1.00  7.520          H  
ATOM    674 2HG  PRO A  43     -13.579  -3.929  -9.548  1.00  7.520          H  
ATOM    675 1HD  PRO A  43     -14.319  -1.170  -8.481  1.00  7.520          H  
ATOM    676 2HD  PRO A  43     -12.748  -2.108  -8.360  1.00  7.520          H  
ATOM    677  N   ASN A  44     -14.649   0.283 -12.078  1.00  4.620          N  
ATOM    678  CA  ASN A  44     -15.171   1.323 -12.951  1.00  5.110          C  
ATOM    679  C   ASN A  44     -14.085   2.163 -13.640  1.00  4.990          C  
ATOM    680  O   ASN A  44     -14.392   3.004 -14.485  1.00  5.420          O  
ATOM    681  CB  ASN A  44     -16.080   2.202 -12.129  1.00  6.960          C  
ATOM    682  CG  ASN A  44     -17.333   1.474 -11.728  1.00  6.960          C  
ATOM    683  OD1 ASN A  44     -17.930   0.732 -12.520  1.00  6.960          O  
ATOM    684  ND2 ASN A  44     -17.727   1.638 -10.490  1.00  6.960          N  
ATOM    685  H   ASN A  44     -14.816   0.399 -11.089  1.00  5.540          H  
ATOM    686  HA  ASN A  44     -15.754   0.844 -13.740  1.00  6.130          H  
ATOM    687 1HB  ASN A  44     -15.557   2.542 -11.238  1.00  8.350          H  
ATOM    688 2HB  ASN A  44     -16.352   3.086 -12.704  1.00  8.350          H  
ATOM    689 1HD2 ASN A  44     -18.546   1.169 -10.160  1.00  8.350          H  
ATOM    690 2HD2 ASN A  44     -17.193   2.230  -9.845  1.00  8.350          H  
ATOM    691  N   GLU A  45     -12.816   1.954 -13.269  1.00  4.710          N  
ATOM    692  CA  GLU A  45     -11.695   2.665 -13.876  1.00  4.800          C  
ATOM    693  C   GLU A  45     -11.113   1.862 -15.038  1.00  5.280          C  
ATOM    694  O   GLU A  45     -10.245   2.348 -15.764  1.00  5.520          O  
ATOM    695  CB  GLU A  45     -10.614   2.995 -12.827  1.00  6.680          C  
ATOM    696  CG  GLU A  45     -11.071   4.016 -11.780  1.00  6.680          C  
ATOM    697  CD  GLU A  45     -10.052   4.333 -10.671  1.00  6.680          C  
ATOM    698  OE1 GLU A  45      -9.554   3.438  -9.998  1.00  6.680          O  
ATOM    699  OE2 GLU A  45      -9.762   5.494 -10.520  1.00  6.680          O  
ATOM    700  H   GLU A  45     -12.607   1.243 -12.568  1.00  5.650          H  
ATOM    701  HA  GLU A  45     -12.064   3.608 -14.277  1.00  5.760          H  
ATOM    702 1HB  GLU A  45     -10.309   2.085 -12.310  1.00  8.020          H  
ATOM    703 2HB  GLU A  45      -9.736   3.404 -13.322  1.00  8.020          H  
ATOM    704 1HG  GLU A  45     -11.286   4.942 -12.306  1.00  8.020          H  
ATOM    705 2HG  GLU A  45     -11.999   3.680 -11.351  1.00  8.020          H  
ATOM    706  N   ASN A  46     -11.605   0.627 -15.205  1.00  5.700          N  
ATOM    707  CA  ASN A  46     -11.218  -0.325 -16.243  1.00  6.260          C  
ATOM    708  C   ASN A  46      -9.776  -0.852 -16.199  1.00  5.820          C  
ATOM    709  O   ASN A  46      -9.350  -1.531 -17.137  1.00  6.260          O  
ATOM    710  CB  ASN A  46     -11.496   0.275 -17.610  1.00  8.540          C  
ATOM    711  CG  ASN A  46     -12.950   0.620 -17.793  1.00  8.540          C  
ATOM    712  OD1 ASN A  46     -13.852  -0.152 -17.439  1.00  8.540          O  
ATOM    713  ND2 ASN A  46     -13.197   1.781 -18.348  1.00  8.540          N  
ATOM    714  H   ASN A  46     -12.348   0.303 -14.576  1.00  6.840          H  
ATOM    715  HA  ASN A  46     -11.867  -1.196 -16.128  1.00  7.510          H  
ATOM    716 1HB  ASN A  46     -10.891   1.160 -17.777  1.00 10.250          H  
ATOM    717 2HB  ASN A  46     -11.219  -0.445 -18.377  1.00 10.250          H  
ATOM    718 1HD2 ASN A  46     -14.141   2.074 -18.497  1.00 10.250          H  
ATOM    719 2HD2 ASN A  46     -12.439   2.377 -18.614  1.00 10.250          H  
ATOM    720  N   TYR A  47      -9.062  -0.635 -15.087  1.00  5.210          N  
ATOM    721  CA  TYR A  47      -7.714  -1.169 -14.909  1.00  5.090          C  
ATOM    722  C   TYR A  47      -7.679  -2.413 -14.048  1.00  4.560          C  
ATOM    723  O   TYR A  47      -6.609  -2.943 -13.743  1.00  4.520          O  
ATOM    724  CB  TYR A  47      -6.804  -0.148 -14.294  1.00  7.170          C  
ATOM    725  CG  TYR A  47      -6.443   0.994 -15.112  1.00  7.170          C  
ATOM    726  CD1 TYR A  47      -7.125   2.162 -14.965  1.00  7.170          C  
ATOM    727  CD2 TYR A  47      -5.393   0.897 -15.995  1.00  7.170          C  
ATOM    728  CE1 TYR A  47      -6.778   3.252 -15.710  1.00  7.170          C  
ATOM    729  CE2 TYR A  47      -5.035   1.975 -16.745  1.00  7.170          C  
ATOM    730  CZ  TYR A  47      -5.727   3.159 -16.608  1.00  7.170          C  
ATOM    731  OH  TYR A  47      -5.379   4.257 -17.357  1.00  7.170          O  
ATOM    732  H   TYR A  47      -9.445  -0.041 -14.364  1.00  6.250          H  
ATOM    733  HA  TYR A  47      -7.323  -1.439 -15.871  1.00  6.110          H  
ATOM    734 1HB  TYR A  47      -7.312   0.235 -13.443  1.00  8.610          H  
ATOM    735 2HB  TYR A  47      -5.890  -0.631 -13.971  1.00  8.610          H  
ATOM    736  HD1 TYR A  47      -7.945   2.227 -14.256  1.00  8.610          H  
ATOM    737  HD2 TYR A  47      -4.849  -0.040 -16.097  1.00  8.610          H  
ATOM    738  HE1 TYR A  47      -7.327   4.184 -15.594  1.00  8.610          H  
ATOM    739  HE2 TYR A  47      -4.208   1.895 -17.448  1.00  8.610          H  
ATOM    740  HH  TYR A  47      -5.982   4.982 -17.158  1.00  8.610          H  
ATOM    741  N   VAL A  48      -8.832  -2.897 -13.646  1.00  4.470          N  
ATOM    742  CA  VAL A  48      -8.838  -4.093 -12.844  1.00  4.280          C  
ATOM    743  C   VAL A  48      -8.650  -5.234 -13.811  1.00  4.250          C  
ATOM    744  O   VAL A  48      -9.421  -5.394 -14.756  1.00  4.610          O  
ATOM    745  CB  VAL A  48     -10.127  -4.215 -12.012  1.00  6.070          C  
ATOM    746  CG1 VAL A  48     -10.156  -5.525 -11.259  1.00  6.070          C  
ATOM    747  CG2 VAL A  48     -10.166  -3.073 -11.007  1.00  6.070          C  
ATOM    748  H   VAL A  48      -9.687  -2.439 -13.925  1.00  5.360          H  
ATOM    749  HA  VAL A  48      -7.991  -4.070 -12.153  1.00  5.140          H  
ATOM    750  HB  VAL A  48     -10.995  -4.175 -12.667  1.00  7.280          H  
ATOM    751 1HG1 VAL A  48     -11.069  -5.579 -10.670  1.00  7.280          H  
ATOM    752 2HG1 VAL A  48     -10.131  -6.361 -11.959  1.00  7.280          H  
ATOM    753 3HG1 VAL A  48      -9.291  -5.577 -10.600  1.00  7.280          H  
ATOM    754 1HG2 VAL A  48     -11.059  -3.144 -10.399  1.00  7.280          H  
ATOM    755 2HG2 VAL A  48      -9.298  -3.140 -10.356  1.00  7.280          H  
ATOM    756 3HG2 VAL A  48     -10.157  -2.114 -11.523  1.00  7.280          H  
ATOM    757  N   GLY A  49      -7.620  -6.027 -13.569  1.00  4.200          N  
ATOM    758  CA  GLY A  49      -7.251  -7.111 -14.456  1.00  4.310          C  
ATOM    759  C   GLY A  49      -6.077  -6.706 -15.355  1.00  3.890          C  
ATOM    760  O   GLY A  49      -5.515  -7.552 -16.055  1.00  4.270          O  
ATOM    761  H   GLY A  49      -7.039  -5.834 -12.765  1.00  5.040          H  
ATOM    762 1HA  GLY A  49      -6.977  -7.985 -13.867  1.00  5.170          H  
ATOM    763 2HA  GLY A  49      -8.106  -7.390 -15.070  1.00  5.170          H  
ATOM    764  N   GLN A  50      -5.704  -5.420 -15.352  1.00  3.550          N  
ATOM    765  CA  GLN A  50      -4.573  -4.988 -16.155  1.00  3.520          C  
ATOM    766  C   GLN A  50      -3.295  -5.123 -15.350  1.00  3.370          C  
ATOM    767  O   GLN A  50      -3.322  -5.161 -14.118  1.00  3.360          O  
ATOM    768  CB  GLN A  50      -4.701  -3.543 -16.663  1.00  4.940          C  
ATOM    769  CG  GLN A  50      -5.828  -3.295 -17.665  1.00  4.940          C  
ATOM    770  CD  GLN A  50      -5.761  -1.875 -18.272  1.00  4.940          C  
ATOM    771  OE1 GLN A  50      -4.666  -1.422 -18.627  1.00  4.940          O  
ATOM    772  NE2 GLN A  50      -6.889  -1.191 -18.400  1.00  4.940          N  
ATOM    773  H   GLN A  50      -6.181  -4.731 -14.764  1.00  4.260          H  
ATOM    774  HA  GLN A  50      -4.490  -5.640 -17.023  1.00  4.220          H  
ATOM    775 1HB  GLN A  50      -4.881  -2.887 -15.810  1.00  5.930          H  
ATOM    776 2HB  GLN A  50      -3.758  -3.231 -17.113  1.00  5.930          H  
ATOM    777 1HG  GLN A  50      -5.745  -4.018 -18.473  1.00  5.930          H  
ATOM    778 2HG  GLN A  50      -6.788  -3.415 -17.159  1.00  5.930          H  
ATOM    779 1HE2 GLN A  50      -6.882  -0.270 -18.795  1.00  5.930          H  
ATOM    780 2HE2 GLN A  50      -7.782  -1.581 -18.082  1.00  5.930          H  
ATOM    781  N   ARG A  51      -2.178  -5.207 -16.058  1.00  3.920          N  
ATOM    782  CA  ARG A  51      -0.856  -5.216 -15.450  1.00  4.340          C  
ATOM    783  C   ARG A  51      -0.498  -3.758 -15.194  1.00  4.110          C  
ATOM    784  O   ARG A  51      -0.547  -2.949 -16.128  1.00  4.410          O  
ATOM    785  CB  ARG A  51       0.145  -5.874 -16.393  1.00  5.910          C  
ATOM    786  CG  ARG A  51      -0.100  -7.342 -16.670  1.00  5.910          C  
ATOM    787  CD  ARG A  51       0.916  -7.956 -17.641  1.00  5.910          C  
ATOM    788  NE  ARG A  51       0.845  -7.358 -19.004  1.00  5.910          N  
ATOM    789  CZ  ARG A  51      -0.084  -7.658 -19.943  1.00  5.910          C  
ATOM    790  NH1 ARG A  51      -1.055  -8.523 -19.699  1.00  5.910          N  
ATOM    791  NH2 ARG A  51      -0.015  -7.068 -21.120  1.00  5.910          N  
ATOM    792  H   ARG A  51      -2.250  -5.215 -17.065  1.00  4.700          H  
ATOM    793  HA  ARG A  51      -0.882  -5.756 -14.501  1.00  5.210          H  
ATOM    794 1HB  ARG A  51       0.085  -5.382 -17.343  1.00  7.090          H  
ATOM    795 2HB  ARG A  51       1.154  -5.758 -16.015  1.00  7.090          H  
ATOM    796 1HG  ARG A  51      -0.050  -7.890 -15.728  1.00  7.090          H  
ATOM    797 2HG  ARG A  51      -1.097  -7.456 -17.084  1.00  7.090          H  
ATOM    798 1HD  ARG A  51       1.921  -7.778 -17.254  1.00  7.090          H  
ATOM    799 2HD  ARG A  51       0.756  -9.029 -17.721  1.00  7.090          H  
ATOM    800  HE  ARG A  51       1.607  -6.725 -19.313  1.00  7.090          H  
ATOM    801 1HH1 ARG A  51      -1.119  -8.978 -18.802  1.00  7.090          H  
ATOM    802 2HH1 ARG A  51      -1.739  -8.733 -20.416  1.00  7.090          H  
ATOM    803 1HH2 ARG A  51       0.727  -6.392 -21.300  1.00  7.090          H  
ATOM    804 2HH2 ARG A  51      -0.698  -7.273 -21.834  1.00  7.090          H  
ATOM    805  N   CYS A  52      -0.290  -3.403 -13.925  1.00  3.950          N  
ATOM    806  CA  CYS A  52      -0.037  -2.024 -13.504  1.00  3.840          C  
ATOM    807  C   CYS A  52       0.892  -1.993 -12.304  1.00  4.350          C  
ATOM    808  O   CYS A  52       0.665  -2.670 -11.302  1.00  4.730          O  
ATOM    809  CB  CYS A  52      -1.332  -1.292 -13.134  1.00  5.420          C  
ATOM    810  SG  CYS A  52      -2.565  -1.192 -14.456  1.00  5.420          S  
ATOM    811  H   CYS A  52      -0.200  -4.161 -13.245  1.00  4.740          H  
ATOM    812  HA  CYS A  52       0.446  -1.496 -14.317  1.00  4.610          H  
ATOM    813 1HB  CYS A  52      -1.779  -1.768 -12.285  1.00  6.500          H  
ATOM    814 2HB  CYS A  52      -1.088  -0.275 -12.842  1.00  6.500          H  
ATOM    815  HG  CYS A  52      -2.298  -2.406 -14.955  1.00  6.500          H  
ATOM    816  N   LEU A  53       1.927  -1.190 -12.407  1.00  4.620          N  
ATOM    817  CA  LEU A  53       2.923  -1.063 -11.364  1.00  5.190          C  
ATOM    818  C   LEU A  53       2.773   0.163 -10.522  1.00  4.860          C  
ATOM    819  O   LEU A  53       2.638   1.266 -11.050  1.00  4.650          O  
ATOM    820  CB  LEU A  53       4.311  -1.019 -11.988  1.00  7.040          C  
ATOM    821  CG  LEU A  53       5.482  -0.735 -11.084  1.00  7.040          C  
ATOM    822  CD1 LEU A  53       5.673  -1.864 -10.092  1.00  7.040          C  
ATOM    823  CD2 LEU A  53       6.663  -0.596 -11.953  1.00  7.040          C  
ATOM    824  H   LEU A  53       2.023  -0.640 -13.265  1.00  5.540          H  
ATOM    825  HA  LEU A  53       2.841  -1.937 -10.719  1.00  6.230          H  
ATOM    826 1HB  LEU A  53       4.524  -1.948 -12.436  1.00  8.450          H  
ATOM    827 2HB  LEU A  53       4.308  -0.290 -12.762  1.00  8.450          H  
ATOM    828  HG  LEU A  53       5.333   0.186 -10.534  1.00  8.450          H  
ATOM    829 1HD1 LEU A  53       6.545  -1.647  -9.472  1.00  8.450          H  
ATOM    830 2HD1 LEU A  53       4.811  -1.969  -9.452  1.00  8.450          H  
ATOM    831 3HD1 LEU A  53       5.825  -2.782 -10.623  1.00  8.450          H  
ATOM    832 1HD2 LEU A  53       7.554  -0.399 -11.353  1.00  8.450          H  
ATOM    833 2HD2 LEU A  53       6.765  -1.520 -12.477  1.00  8.450          H  
ATOM    834 3HD2 LEU A  53       6.518   0.220 -12.662  1.00  8.450          H  
ATOM    835  N   LEU A  54       2.844  -0.018  -9.208  1.00  5.120          N  
ATOM    836  CA  LEU A  54       2.840   1.112  -8.304  1.00  4.990          C  
ATOM    837  C   LEU A  54       4.294   1.501  -8.007  1.00  5.560          C  
ATOM    838  O   LEU A  54       5.033   0.738  -7.378  1.00  6.270          O  
ATOM    839  CB  LEU A  54       2.097   0.757  -7.004  1.00  7.040          C  
ATOM    840  CG  LEU A  54       2.031   1.851  -5.902  1.00  7.040          C  
ATOM    841  CD1 LEU A  54       1.301   3.059  -6.417  1.00  7.040          C  
ATOM    842  CD2 LEU A  54       1.299   1.294  -4.688  1.00  7.040          C  
ATOM    843  H   LEU A  54       2.903  -0.955  -8.834  1.00  6.140          H  
ATOM    844  HA  LEU A  54       2.336   1.930  -8.795  1.00  5.990          H  
ATOM    845 1HB  LEU A  54       1.083   0.487  -7.252  1.00  8.450          H  
ATOM    846 2HB  LEU A  54       2.581  -0.113  -6.566  1.00  8.450          H  
ATOM    847  HG  LEU A  54       3.042   2.150  -5.621  1.00  8.450          H  
ATOM    848 1HD1 LEU A  54       1.271   3.801  -5.648  1.00  8.450          H  
ATOM    849 2HD1 LEU A  54       1.814   3.452  -7.247  1.00  8.450          H  
ATOM    850 3HD1 LEU A  54       0.292   2.790  -6.706  1.00  8.450          H  
ATOM    851 1HD2 LEU A  54       1.243   2.051  -3.897  1.00  8.450          H  
ATOM    852 2HD2 LEU A  54       0.288   1.004  -4.973  1.00  8.450          H  
ATOM    853 3HD2 LEU A  54       1.834   0.426  -4.322  1.00  8.450          H  
ATOM    854  N   GLU A  55       4.701   2.677  -8.475  1.00  5.500          N  
ATOM    855  CA  GLU A  55       6.080   3.156  -8.330  1.00  6.170          C  
ATOM    856  C   GLU A  55       6.040   4.678  -8.251  1.00  6.250          C  
ATOM    857  O   GLU A  55       5.207   5.320  -8.888  1.00  6.150          O  
ATOM    858  CB  GLU A  55       7.008   2.629  -9.446  1.00  8.370          C  
ATOM    859  CG  GLU A  55       8.523   2.933  -9.204  1.00  8.370          C  
ATOM    860  CD  GLU A  55       9.497   2.292 -10.216  1.00  8.370          C  
ATOM    861  OE1 GLU A  55       9.060   1.637 -11.124  1.00  8.370          O  
ATOM    862  OE2 GLU A  55      10.675   2.456 -10.053  1.00  8.370          O  
ATOM    863  H   GLU A  55       3.999   3.245  -8.962  1.00  6.600          H  
ATOM    864  HA  GLU A  55       6.476   2.787  -7.385  1.00  7.400          H  
ATOM    865 1HB  GLU A  55       6.909   1.553  -9.513  1.00 10.040          H  
ATOM    866 2HB  GLU A  55       6.709   3.047 -10.405  1.00 10.040          H  
ATOM    867 1HG  GLU A  55       8.678   4.012  -9.223  1.00 10.040          H  
ATOM    868 2HG  GLU A  55       8.782   2.587  -8.205  1.00 10.040          H  
ATOM    869  N   ASP A  56       6.879   5.262  -7.392  1.00  6.690          N  
ATOM    870  CA  ASP A  56       6.860   6.711  -7.163  1.00  6.970          C  
ATOM    871  C   ASP A  56       5.444   7.127  -6.761  1.00  6.610          C  
ATOM    872  O   ASP A  56       4.909   8.151  -7.206  1.00  6.840          O  
ATOM    873  CB  ASP A  56       7.335   7.500  -8.392  1.00  9.650          C  
ATOM    874  CG  ASP A  56       8.799   7.238  -8.743  1.00  9.650          C  
ATOM    875  OD1 ASP A  56       9.541   6.821  -7.874  1.00  9.650          O  
ATOM    876  OD2 ASP A  56       9.176   7.506  -9.862  1.00  9.650          O  
ATOM    877  H   ASP A  56       7.572   4.703  -6.912  1.00  8.030          H  
ATOM    878  HA  ASP A  56       7.524   6.946  -6.328  1.00  8.360          H  
ATOM    879 1HB  ASP A  56       6.718   7.254  -9.257  1.00 11.580          H  
ATOM    880 2HB  ASP A  56       7.210   8.565  -8.200  1.00 11.580          H  
ATOM    881  N   GLU A  57       4.835   6.270  -5.940  1.00  6.340          N  
ATOM    882  CA  GLU A  57       3.504   6.393  -5.368  1.00  6.270          C  
ATOM    883  C   GLU A  57       2.326   6.444  -6.344  1.00  5.930          C  
ATOM    884  O   GLU A  57       1.181   6.598  -5.897  1.00  6.100          O  
ATOM    885  CB  GLU A  57       3.439   7.603  -4.437  1.00  8.810          C  
ATOM    886  CG  GLU A  57       4.208   7.465  -3.126  1.00  8.810          C  
ATOM    887  CD  GLU A  57       5.693   7.789  -3.171  1.00  8.810          C  
ATOM    888  OE1 GLU A  57       6.122   8.572  -3.973  1.00  8.810          O  
ATOM    889  OE2 GLU A  57       6.389   7.250  -2.334  1.00  8.810          O  
ATOM    890  H   GLU A  57       5.382   5.474  -5.650  1.00  7.610          H  
ATOM    891  HA  GLU A  57       3.348   5.512  -4.749  1.00  7.520          H  
ATOM    892 1HB  GLU A  57       3.786   8.498  -4.948  1.00 10.570          H  
ATOM    893 2HB  GLU A  57       2.420   7.760  -4.175  1.00 10.570          H  
ATOM    894 1HG  GLU A  57       3.735   8.132  -2.421  1.00 10.570          H  
ATOM    895 2HG  GLU A  57       4.078   6.451  -2.753  1.00 10.570          H  
ATOM    896  N   SER A  58       2.541   6.187  -7.631  1.00  5.730          N  
ATOM    897  CA  SER A  58       1.413   6.178  -8.553  1.00  5.690          C  
ATOM    898  C   SER A  58       1.501   5.046  -9.548  1.00  5.370          C  
ATOM    899  O   SER A  58       2.373   4.184  -9.438  1.00  5.750          O  
ATOM    900  CB  SER A  58       1.277   7.497  -9.270  1.00  7.980          C  
ATOM    901  OG  SER A  58       0.099   7.496 -10.017  1.00  7.980          O  
ATOM    902  H   SER A  58       3.491   6.030  -7.991  1.00  6.880          H  
ATOM    903  HA  SER A  58       0.509   6.022  -7.975  1.00  6.830          H  
ATOM    904 1HB  SER A  58       1.237   8.298  -8.531  1.00  9.580          H  
ATOM    905 2HB  SER A  58       2.131   7.685  -9.894  1.00  9.580          H  
ATOM    906  HG  SER A  58       0.058   8.358 -10.463  1.00  9.580          H  
ATOM    907  N   PHE A  59       0.590   5.001 -10.512  1.00  4.900          N  
ATOM    908  CA  PHE A  59       0.601   3.837 -11.388  1.00  4.590          C  
ATOM    909  C   PHE A  59       0.962   4.017 -12.834  1.00  4.400          C  
ATOM    910  O   PHE A  59       0.498   4.928 -13.521  1.00  4.530          O  
ATOM    911  CB  PHE A  59      -0.740   3.135 -11.398  1.00  6.550          C  
ATOM    912  CG  PHE A  59      -1.126   2.387 -10.174  1.00  6.550          C  
ATOM    913  CD1 PHE A  59      -1.876   2.967  -9.165  1.00  6.550          C  
ATOM    914  CD2 PHE A  59      -0.761   1.053 -10.059  1.00  6.550          C  
ATOM    915  CE1 PHE A  59      -2.250   2.218  -8.069  1.00  6.550          C  
ATOM    916  CE2 PHE A  59      -1.131   0.312  -8.977  1.00  6.550          C  
ATOM    917  CZ  PHE A  59      -1.877   0.890  -7.981  1.00  6.550          C  
ATOM    918  H   PHE A  59      -0.067   5.768 -10.626  1.00  5.880          H  
ATOM    919  HA  PHE A  59       1.313   3.143 -10.974  1.00  5.510          H  
ATOM    920 1HB  PHE A  59      -1.512   3.874 -11.596  1.00  7.860          H  
ATOM    921 2HB  PHE A  59      -0.741   2.433 -12.228  1.00  7.860          H  
ATOM    922  HD1 PHE A  59      -2.179   4.008  -9.250  1.00  7.860          H  
ATOM    923  HD2 PHE A  59      -0.172   0.592 -10.848  1.00  7.860          H  
ATOM    924  HE1 PHE A  59      -2.852   2.662  -7.272  1.00  7.860          H  
ATOM    925  HE2 PHE A  59      -0.839  -0.737  -8.905  1.00  7.860          H  
ATOM    926  HZ  PHE A  59      -2.181   0.302  -7.124  1.00  7.860          H  
ATOM    927  N   VAL A  60       1.701   3.032 -13.318  1.00  4.480          N  
ATOM    928  CA  VAL A  60       2.047   2.943 -14.718  1.00  4.640          C  
ATOM    929  C   VAL A  60       1.562   1.610 -15.249  1.00  4.380          C  
ATOM    930  O   VAL A  60       1.798   0.550 -14.656  1.00  4.530          O  
ATOM    931  CB  VAL A  60       3.565   3.121 -14.908  1.00  6.430          C  
ATOM    932  CG1 VAL A  60       4.347   2.041 -14.179  1.00  6.430          C  
ATOM    933  CG2 VAL A  60       3.928   3.161 -16.389  1.00  6.430          C  
ATOM    934  H   VAL A  60       2.045   2.336 -12.646  1.00  5.380          H  
ATOM    935  HA  VAL A  60       1.536   3.739 -15.262  1.00  5.570          H  
ATOM    936  HB  VAL A  60       3.826   4.031 -14.462  1.00  7.720          H  
ATOM    937 1HG1 VAL A  60       5.400   2.220 -14.291  1.00  7.720          H  
ATOM    938 2HG1 VAL A  60       4.093   2.058 -13.120  1.00  7.720          H  
ATOM    939 3HG1 VAL A  60       4.123   1.070 -14.602  1.00  7.720          H  
ATOM    940 1HG2 VAL A  60       4.998   3.334 -16.490  1.00  7.720          H  
ATOM    941 2HG2 VAL A  60       3.672   2.214 -16.872  1.00  7.720          H  
ATOM    942 3HG2 VAL A  60       3.390   3.975 -16.881  1.00  7.720          H  
ATOM    943  N   MET A  61       0.877   1.658 -16.361  1.00  4.290          N  
ATOM    944  CA  MET A  61       0.369   0.443 -16.954  1.00  4.150          C  
ATOM    945  C   MET A  61       1.436  -0.223 -17.782  1.00  4.600          C  
ATOM    946  O   MET A  61       2.312   0.440 -18.340  1.00  5.080          O  
ATOM    947  CB  MET A  61      -0.915   0.720 -17.734  1.00  5.870          C  
ATOM    948  CG  MET A  61      -0.808   1.683 -18.939  1.00  5.870          C  
ATOM    949  SD  MET A  61      -0.496   3.441 -18.470  1.00  5.870          S  
ATOM    950  CE  MET A  61      -1.994   3.899 -17.575  1.00  5.870          C  
ATOM    951  H   MET A  61       0.722   2.552 -16.798  1.00  5.150          H  
ATOM    952  HA  MET A  61       0.107  -0.249 -16.160  1.00  4.980          H  
ATOM    953 1HB  MET A  61      -1.275  -0.229 -18.137  1.00  7.040          H  
ATOM    954 2HB  MET A  61      -1.683   1.069 -17.055  1.00  7.040          H  
ATOM    955 1HG  MET A  61       0.007   1.347 -19.591  1.00  7.040          H  
ATOM    956 2HG  MET A  61      -1.736   1.638 -19.510  1.00  7.040          H  
ATOM    957 1HE  MET A  61      -1.934   4.924 -17.243  1.00  7.040          H  
ATOM    958 2HE  MET A  61      -2.855   3.790 -18.232  1.00  7.040          H  
ATOM    959 3HE  MET A  61      -2.121   3.264 -16.701  1.00  7.040          H  
ATOM    960  N   ALA A  62       1.356  -1.536 -17.875  1.00  4.760          N  
ATOM    961  CA  ALA A  62       2.296  -2.297 -18.669  1.00  5.430          C  
ATOM    962  C   ALA A  62       2.218  -1.906 -20.125  1.00  5.340          C  
ATOM    963  O   ALA A  62       1.139  -1.638 -20.661  1.00  5.240          O  
ATOM    964  CB  ALA A  62       2.048  -3.777 -18.533  1.00  7.330          C  
ATOM    965  H   ALA A  62       0.609  -2.018 -17.367  1.00  5.710          H  
ATOM    966  HA  ALA A  62       3.302  -2.067 -18.308  1.00  6.520          H  
ATOM    967 1HB  ALA A  62       2.780  -4.327 -19.113  1.00  8.800          H  
ATOM    968 2HB  ALA A  62       2.127  -4.056 -17.499  1.00  8.800          H  
ATOM    969 3HB  ALA A  62       1.050  -4.000 -18.901  1.00  8.800          H  
ATOM    970  N   VAL A  63       3.363  -1.962 -20.786  1.00  5.680          N  
ATOM    971  CA  VAL A  63       3.451  -1.671 -22.206  1.00  5.780          C  
ATOM    972  C   VAL A  63       3.826  -2.925 -22.989  1.00  6.320          C  
ATOM    973  O   VAL A  63       4.171  -2.862 -24.169  1.00  6.980          O  
ATOM    974  CB  VAL A  63       4.476  -0.545 -22.443  1.00  8.050          C  
ATOM    975  CG1 VAL A  63       4.000   0.724 -21.721  1.00  8.050          C  
ATOM    976  CG2 VAL A  63       5.867  -0.968 -21.944  1.00  8.050          C  
ATOM    977  H   VAL A  63       4.200  -2.192 -20.270  1.00  6.820          H  
ATOM    978  HA  VAL A  63       2.476  -1.327 -22.551  1.00  6.940          H  
ATOM    979  HB  VAL A  63       4.524  -0.322 -23.512  1.00  9.660          H  
ATOM    980 1HG1 VAL A  63       4.698   1.529 -21.905  1.00  9.660          H  
ATOM    981 2HG1 VAL A  63       3.019   1.005 -22.100  1.00  9.660          H  
ATOM    982 3HG1 VAL A  63       3.931   0.543 -20.647  1.00  9.660          H  
ATOM    983 1HG2 VAL A  63       6.571  -0.154 -22.135  1.00  9.660          H  
ATOM    984 2HG2 VAL A  63       5.835  -1.176 -20.881  1.00  9.660          H  
ATOM    985 3HG2 VAL A  63       6.198  -1.860 -22.481  1.00  9.660          H  
ATOM    986  N   LYS A  64       3.797  -4.054 -22.290  1.00  6.310          N  
ATOM    987  CA  LYS A  64       4.118  -5.364 -22.833  1.00  6.970          C  
ATOM    988  C   LYS A  64       3.586  -6.451 -21.899  1.00  7.050          C  
ATOM    989  O   LYS A  64       3.091  -6.145 -20.803  1.00  6.670          O  
ATOM    990  CB  LYS A  64       5.624  -5.516 -23.080  1.00  9.490          C  
ATOM    991  CG  LYS A  64       6.515  -5.450 -21.857  1.00  9.490          C  
ATOM    992  CD  LYS A  64       7.993  -5.570 -22.269  1.00  9.490          C  
ATOM    993  CE  LYS A  64       8.904  -5.660 -21.058  1.00  9.490          C  
ATOM    994  NZ  LYS A  64      10.357  -5.794 -21.428  1.00  9.490          N  
ATOM    995  H   LYS A  64       3.492  -3.988 -21.332  1.00  7.570          H  
ATOM    996  HA  LYS A  64       3.610  -5.479 -23.792  1.00  8.360          H  
ATOM    997 1HB  LYS A  64       5.812  -6.475 -23.561  1.00 11.390          H  
ATOM    998 2HB  LYS A  64       5.956  -4.741 -23.772  1.00 11.390          H  
ATOM    999 1HG  LYS A  64       6.355  -4.502 -21.340  1.00 11.390          H  
ATOM   1000 2HG  LYS A  64       6.263  -6.266 -21.177  1.00 11.390          H  
ATOM   1001 1HD  LYS A  64       8.126  -6.463 -22.881  1.00 11.390          H  
ATOM   1002 2HD  LYS A  64       8.277  -4.698 -22.861  1.00 11.390          H  
ATOM   1003 1HE  LYS A  64       8.776  -4.770 -20.443  1.00 11.390          H  
ATOM   1004 2HE  LYS A  64       8.613  -6.535 -20.480  1.00 11.390          H  
ATOM   1005 1HZ  LYS A  64      10.927  -5.875 -20.552  1.00 11.390          H  
ATOM   1006 2HZ  LYS A  64      10.494  -6.624 -21.981  1.00 11.390          H  
ATOM   1007 3HZ  LYS A  64      10.658  -4.988 -21.951  1.00 11.390          H  
ATOM   1008  N   ALA A  65       3.668  -7.702 -22.344  1.00  7.820          N  
ATOM   1009  CA  ALA A  65       3.272  -8.851 -21.540  1.00  8.270          C  
ATOM   1010  C   ALA A  65       4.487  -9.715 -21.241  1.00  9.220          C  
ATOM   1011  O   ALA A  65       4.441 -10.569 -20.355  1.00  9.670          O  
ATOM   1012  OXT ALA A  65       5.390  -9.752 -22.075  1.00 12.400          O  
ATOM   1013  CB  ALA A  65       2.215  -9.669 -22.260  1.00 10.890          C  
ATOM   1014  H   ALA A  65       4.058  -7.867 -23.262  1.00  9.380          H  
ATOM   1015  HA  ALA A  65       2.873  -8.492 -20.595  1.00  9.920          H  
ATOM   1016 1HB  ALA A  65       1.928 -10.515 -21.637  1.00 13.070          H  
ATOM   1017 2HB  ALA A  65       1.346  -9.058 -22.461  1.00 13.070          H  
ATOM   1018 3HB  ALA A  65       2.623 -10.036 -23.201  1.00 13.070          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 -291.517 33.2181 236.883 -21.2578 5.57866 18.0289 111.224 -123.321 -0.79899 -4.80576 -101.636 -20.0241 -25.9717 -5.02002 -18.8373 -13.786 0 -0.39354 3.70612 30.3983 75.3578 -16.6829 7.09211 -39.5682 -17.2022 38.3913 -140.945
ARG:NtermProteinFull_1 -5.39849 0.63066 7.89086 -0.58806 0.09311 0.29726 3.66477 -3.15192 -0.0907 -0.4473 -5.5392 1.58574 0 0 -2.80446 0 0 0.10998 0.10971 2.36119 0 0 0 -1.2888 0 0.36578 -2.19985
ARG_2 -4.06077 0.36933 4.74416 -0.7854 0.12773 0.49453 2.01104 -1.84711 -0.00013 -0.00236 -1.63498 -0.2686 0 0 0 -0.8701 0 0.36825 0.08116 2.19076 0 -0.18373 0 -1.2888 -0.09782 1.04348 0.39064
ARG_3 -3.32551 0.28708 4.19673 -0.44226 0.06346 0.23756 1.35938 -1.7935 -0.01573 -0.12959 -1.45387 0.35135 0 0 0 -1.64233 0 -0.1306 0.12863 2.14679 0 -0.06302 0 -1.2888 -0.23873 0.98061 -0.77235
HIS_D_4 -1.65872 0.18487 1.89168 -0.43425 0.02483 0.57149 0.40413 -0.9266 -0 -0 -0.23952 -0.32839 0 0 0 0 0 -0.03616 0.0179 0 1.60965 -0.35668 0 -0.45461 -0.45541 0.40829 0.22252
SER_5 -2.79589 0.15781 3.623 -0.0336 2e-05 0.05334 1.85937 -1.53005 -0.01295 -0.10069 -1.09358 -0.85367 0 0 -0.94034 0 0 -0.05245 0.00567 0.85075 0 0.02726 1.7199 -0.77834 -0.60527 0.37961 -0.12008
SER_6 -1.07844 0.02506 1.57239 -0.0325 0.00354 0.05611 0.49212 -0.70795 -0 -0 0.45605 -0.98691 0 0 0 0 0 -0.03988 0.00956 0.38539 0 -0.24482 0.60038 -0.77834 -0.61044 0.36337 -0.51533
ASP_7 -4.53066 0.19006 6.7525 -0.2218 0.08851 0.70633 3.61264 -2.77697 -0.01929 -0.14581 -4.78847 -1.35629 0 0 -1.57345 -1.04046 0 -0.06681 0.0456 0 1.9785 -0.76856 0 -2.3716 -0.52203 0.17346 -6.6346
ASP_8 -1.9161 0.07282 2.94049 -0.24603 0.08966 0.83387 1.12952 -1.34362 -0.00853 -0.09258 0.37354 -3.4376 0 0 0 0 0 -0.0435 0.18316 0 2.58446 -0.42529 0 -2.3716 -0.51677 0.27157 -1.92254
THR_9 -3.96683 0.17762 5.49666 -0.1339 0.0643 0.07753 3.05627 -2.37371 -0.01755 -0.14556 -4.963 -0.12991 0 0 -0.63311 -0.70606 0 0.17184 0.1176 0.01834 0 -0.42986 4.16894 -1.0874 -0.52716 0.50279 -1.26216
LEU_10 -8.01263 0.92712 5.92256 -0.52734 0.37909 0.13458 2.43264 -3.04745 -0 -0 -1.16795 0.31249 0 0 0 0 0 -0.03351 0.05638 0.29626 0 -0.23899 0 0.18072 -0.38019 0.63123 -2.13498
ASP_11 -2.21437 0.17497 2.93425 -0.113 0.00835 0.34447 0.57512 -1.34192 -0 -0 0.19884 -0.49235 0 0 0 0 0 -0.08557 0.00422 0 1.71621 0.0036 0 -2.3716 -0.32788 0.404 -0.58264
ASN_12 -3.74988 0.46327 4.4317 -0.17588 0.01018 0.25525 2.10346 -2.12879 -0.0155 -0.10045 -1.47446 -0.25598 0 0 0 0 0 -0.02866 0.02518 0 1.79773 0.17936 0 -0.93687 0.11579 0.23601 0.75146
ARG_13 -5.66291 0.39117 6.12793 -0.66419 0.09816 0.40455 3.09932 -2.70744 -0.02486 -0.14386 -2.87254 0.356 0 0 0 -0.3344 0 -0.07645 0.08913 2.42699 0 -0.18286 0 -1.2888 0.00179 0.36542 -0.59784
ARG_14 -8.5197 0.71164 8.07871 -0.48273 0.06666 0.27291 4.29815 -3.72467 -0.00293 -0.0387 -4.48141 0.27349 0 0 -0.98532 -0.84075 0 0.10799 0.17987 1.95346 0 -0.01729 0 -1.2888 -0.26544 0.76937 -3.93549
GLU_15 -3.09522 0.23568 3.02089 -0.22128 0.02608 0.32584 1.23422 -1.44136 -0 -0 -0.9757 -0.5507 0 0 0 0 0 -0.04147 0.10796 0 2.92487 -0.09455 0 -2.7348 -0.28052 0.6465 -0.91358
PHE_16 -3.88201 0.50233 3.22862 -0.61652 0.07496 0.33496 1.82815 -1.70599 -1e-05 -0.00025 -0.26362 0.23431 0 0 0 0 0 0.05162 0.00463 0 1.92052 -0.35759 0 1.0402 -0.29846 0.67826 2.7741
PRO_17 -2.48463 0.43484 0.8015 -0.19609 0.00429 0.14242 0.23224 -0.44704 -0 -0 -0.49091 0.0246 0 0 0 0 0 -0.00309 0.00199 0.45977 0 -0.93974 0 -2.4119 -0.23803 0.71425 -4.39553
LEU_18 -5.6136 1.11781 1.99227 -0.46816 0.26081 0.09769 0.58279 -1.51348 -0.00532 -0.01598 -0.05971 0.15982 0 0 0 0 0 0.12535 0.15222 0.47841 0 -0.33703 0 0.18072 -0.35784 1.16674 -2.05649
PRO_19 -2.21503 0.34754 1.69535 -0.11656 0.0079 0.08428 0.88237 -0.87382 -0.03132 -0.13797 -1.33268 0.25109 0 0 0 0 0 -0.08181 0.00828 0.14196 0 -0.88432 0 -2.4119 -0.49064 1.31463 -3.84263
GLU_20 -2.21382 0.16513 1.84147 -0.28685 0.05356 0.33317 0.45841 -0.91196 -0 -0 0.54932 -0.26411 0 0 0 0 0 -0.04034 0.02691 0 2.86231 -0.00493 0 -2.7348 -0.57742 0.31002 -0.43391
GLY_21 -1.23577 0.06868 1.57093 -6e-05 0 0 0.49014 -0.77714 -0 -0 0.62008 -0.3943 0 0 0 0 0 -0.1578 0 0 0 -1.49906 0 0.83697 -0.68885 0.09124 -1.07495
ALA_22 -2.25396 0.20505 1.34718 -0.02392 1e-05 0 0.84632 -0.98574 -0 -0 -0.35851 -0.36114 0 0 0 0 0 0.01498 0 0 0 0.10618 0 1.8394 -0.44956 0.1694 0.0957
LEU_23 -6.22476 0.95794 2.73303 -0.48997 0.32967 0.09088 1.05546 -1.91887 -0.03986 -0.25938 -1.65507 0.15212 0 0 0 0 0 0.06331 0.05303 0.59116 0 -0.08658 0 0.18072 0.04879 0.58886 -3.82952
ASN_24 -4.03772 0.56895 5.3995 -0.38142 0.12624 0.76008 2.35111 -2.47292 -0.01137 -0.13386 -2.79595 -0.83611 0 0 -1.02554 0 0 0.0746 0.01049 0 1.84036 -0.53266 0 -0.93687 0.03867 0.90673 -1.08769
ASN_25 -5.4053 0.61627 4.30065 -0.18642 0.03608 0.28758 2.39128 -2.54472 -0 -0 -1.90918 -0.40546 0 0 0 0 0 -0.07142 0.00079 0 1.55029 0.18941 0 -0.93687 0.06946 0.59177 -1.42579
GLU_26 -3.2662 0.46759 4.56792 -0.21635 0.03469 0.29702 2.2983 -1.94648 -0.00283 -0.01245 -2.17946 -0.57325 0 0 0 -0.92619 0 -0.08867 0.01149 0 3.14066 -0.34056 0 -2.7348 -0.29357 0.36278 -1.40039
ASP_27 -4.43124 0.70042 5.03638 -0.11632 0.01874 0.36309 1.98 -2.41224 -0.01891 -0.16085 -1.93321 -0.26893 0 0 0 0 0 0.09636 0.03257 0 2.3809 -0.31538 0 -2.3716 -0.64637 0.34774 -1.71883
ALA_28 -6.44157 1.08904 3.76088 -0.02477 0 0 2.16377 -2.98503 -0 -0 -1.34791 -0.40938 0 0 0 0 0 -0.0002 0 0 0 -0.09153 0 1.8394 -0.64038 0.27288 -2.81479
TRP_29 -4.85284 0.72945 3.24241 -1.49734 0.20118 0.74862 1.32087 -1.63343 -0 -0 -0.5696 -0.2355 0 0 0 0 0 0.10547 0.09092 0 1.90435 -0.0728 0 1.6906 -0.45156 0.3523 1.07311
GLN_30 -4.17036 0.74852 4.04695 -0.60352 0.11162 0.40628 1.51153 -1.88498 -0.0458 -0.374 -1.74354 -0.5684 0 0 0 -0.68096 0 -0.10206 0.06701 0 2.86697 0.10181 0 -0.18838 -0.0409 1.09043 0.54821
PRO_31 -3.85761 0.67118 2.85794 -0.10962 0.00582 0.0807 1.57447 -1.30884 -0.01407 -0.12936 -0.78498 0.27235 0 0 0 0 0 -0.05132 0.03835 0.13228 0 -0.94723 0 -2.4119 -0.30679 1.3483 -2.94033
LEU_32 -5.71773 1.07937 2.00336 -0.75381 0.42328 0.21924 2.04261 -1.90028 -0.01969 -0.11824 -1.07248 0.26721 0 0 0 0 0 -0.16856 0.07132 2.89723 0 0.0044 0 0.18072 -0.33498 0.73718 -0.15985
ALA_33 -2.16514 0.35367 2.08341 -0.02454 9e-05 0 0.82378 -1.19492 -0 -0 0.33161 -0.40174 0 0 0 0 0 -0.15229 0 0 0 -0.2629 0 1.8394 -0.14686 0.30939 1.39296
ASP_34 -3.01439 0.36046 4.54336 -0.12112 0.02832 0.3797 2.52965 -1.98696 -0 -0 -3.65675 -0.19708 0 0 -1.13794 -0.68096 0 -0.00979 0.0128 0 2.45542 -0.37311 0 -2.3716 -0.60668 0.21503 -3.63165
ALA_35 -3.99227 0.53253 2.16692 -0.02264 0 0 1.5899 -1.72333 -0.01969 -0.11824 -1.02323 -0.15788 0 0 0 0 0 0.01644 0 0 0 -0.08383 0 1.8394 -0.64174 0.6226 -1.01507
ASP_36 -5.70722 0.29309 9.60657 -0.07817 0.00218 0.21037 4.51271 -3.83464 -0.05373 -0.16482 -7.99298 -0.06141 0 0 -1.69894 -1.64233 0 0.00013 0.167 0 1.84609 -0.31771 0 -2.3716 -0.36618 0.93737 -6.71422
GLU_37 -2.02222 0.14498 2.54905 -0.46418 0.2895 1.45596 0.65715 -1.11838 -0.03805 -0.20955 -0.11571 -3.04056 0 0 0 0 0 -0.0765 0.00728 0 3.93579 -0.33315 0 -2.7348 -0.49236 0.54867 -1.05708
GLU_38 -1.9343 0.13934 2.63833 -0.23448 0.04487 0.37376 0.48737 -1.16772 -0.0263 -0.14852 -0.23478 -0.58939 0 0 0 0 0 -0.05853 0.00098 0 2.919 -0.09064 0 -2.7348 -0.6345 0.18303 -1.06728
ASP_39 -6.4032 0.73787 8.31651 -0.1011 3e-05 0.30092 4.62496 -3.71487 -0.01831 -0.11418 -6.6376 -0.27582 0 0 -1.88773 -0.84075 0 -0.05289 0.05703 0 2.10235 -0.06051 0 -2.3716 -0.20664 0.66964 -5.87589
TYR_40 -5.92444 0.48212 3.20528 -0.70749 0.03098 0.08058 1.63771 -2.20851 -0.01175 -0.06103 -0.66845 -0.33096 0 0 0 0 0 -0.08201 0.20769 0 2.00717 0.04708 0.00049 1.2797 -0.21855 0.65253 -0.58185
TRP_41 -10.2087 1.36526 3.09383 -0.7969 0.00747 0.27131 1.87632 -2.44596 -0 -0 -0.80058 -0.06777 0 0 0 0 0 -0.00293 0.00094 0 1.57808 -0.22211 0 1.6906 -0.57915 0.46118 -4.77914
GLU_42 -5.22955 0.78927 5.97259 -0.23318 0.02768 0.25766 2.76351 -2.47788 -0.02842 -0.17962 -3.29341 -0.13356 0 0 -0.8972 -0.89223 0 0.04293 0.00023 0 3.26135 -0.03456 0 -2.7348 -0.56797 1.46907 -2.1181
PRO_43 -3.64127 0.57608 1.96787 -0.06407 0 0.04057 1.01182 -0.99037 -0 -2e-05 -0.69417 0.59889 0 0 0 0 0 -0.18145 0.0407 0.19488 0 -0.50527 0 -2.4119 -0.19728 1.37944 -2.87554
ASN_44 -3.00105 0.36608 3.22 -0.20564 0.02917 0.30745 1.14448 -1.40643 -0 -0 -0.62607 -0.37461 0 0 0 -0.89223 0 -0.00825 0.03215 0 2.07832 -0.06412 0 -0.93687 -0.03598 0.47499 0.10141
GLU_45 -5.14123 0.6293 5.56847 -0.19664 0.02919 0.26829 2.51721 -2.4229 -0 -0 -2.7591 -0.55135 0 0 -0.8972 0 0 0.00304 0.04458 0 3.67374 -0.07111 0 -2.7348 -0.33169 0.42986 -1.94235
ASN_46 -2.88454 0.22081 3.42117 -0.19557 0.03138 0.32629 1.71886 -1.72273 -0 -2e-05 -1.1128 -0.93417 0 0 -0.6615 0 0 0.01731 0.06218 0 1.65786 -0.67926 0 -0.93687 -0.32533 0.59667 -1.40026
TYR_47 -8.65266 1.02403 3.05358 -0.65309 0.06715 0.3366 1.32986 -2.28009 -0.01824 -0.09519 -1.34335 -0.24134 0 0 0 0 0 -0.0164 0.08 0 2.02611 -0.227 0.00232 1.2797 -0.39923 0.68425 -4.04299
VAL_48 -4.56536 0.45612 1.42912 -0.27729 0.12245 0.05614 0.66087 -1.38691 -0.01745 -0.11589 0.74461 -0.03953 0 0 0 0 0 -0.00792 0.00876 0.04188 0 -0.4035 0 1.9342 -0.52809 0.6421 -1.24569
GLY_49 -1.07173 0.05627 1.22381 -7e-05 0 0 0.20477 -0.6133 -0.02598 -0.11827 0.04585 -0.38044 0 0 0 0 0 -0.13428 0 0 0 -1.52784 0 0.83697 -0.54107 0.38205 -1.66328
GLN_50 -5.23424 0.37374 4.19824 -0.23434 0.02621 0.13971 1.66676 -2.06718 -0.03621 -0.21172 -1.80921 -0.34411 0 0 -0.6615 0 0 0.04448 0.15836 0 3.09436 -0.09099 0 -0.18838 -0.3993 0.26097 -1.31438
ARG_51 -6.55997 0.55965 3.78157 -0.88494 0.14299 0.73837 1.66495 -2.3265 -0.00296 -0.062 -2.31007 0.16888 0 0 -0.47397 0 0 -0.02516 0.19381 3.04336 0 0.05229 0 -1.2888 -0.0783 0.79849 -2.86832
CYS_52 -7.11347 0.56856 3.00279 -0.05346 0.00123 0.018 1.4922 -1.96886 -0.02099 -0.10992 -0.35319 -1.05254 0 0 0 0 0 -0.01419 0.02037 1.36701 0 -0.38426 0 3.6196 0.37437 0.74902 0.14229
LEU_53 -8.64622 1.359 4.4709 -0.64189 0.25178 0.17064 2.69761 -3.17521 -0.00028 -0.00628 -2.43191 0.34384 0 0 0 0 0 0.17959 0.11677 0.69263 0 -0.35703 0 0.18072 0.28551 0.5027 -4.00712
LEU_54 -6.50671 0.80377 1.7066 -0.5985 0.2274 0.16785 0.26455 -1.87428 -0.00817 -0.02613 -0.31521 0.22066 0 0 0 0 0 -0.09063 0.01076 0.59804 0 -0.26926 0 0.18072 -0.05841 0.52499 -5.04197
GLU_55 -6.01826 0.6151 6.67936 -0.20656 0.01852 0.19103 2.80655 -3.00294 -0.00028 -0.00628 -3.26875 -0.17104 0 0 -1.02554 0 0 0.31019 0.11708 0 3.06192 -0.18012 0 -2.7348 0.15538 0.48965 -2.1698
ASP_56 -2.8957 0.33119 3.74183 -0.12215 0.02234 0.38398 0.78326 -1.62083 -0.02486 -0.14386 -0.5821 -0.87573 0 0 0 0 0 -0.1036 0.00034 0 2.59226 -0.56559 0 -2.3716 -0.11593 0.61203 -0.9547
GLU_57 -6.14354 0.75418 5.84895 -0.38972 0.07882 1.05023 2.35266 -2.58321 -0.00565 -0.04716 -3.69528 -0.047 0 0 -0.98532 -0.8701 0 0.00147 0.09351 0 3.9923 0.32648 0 -2.7348 0.15396 0.85672 -1.99247
SER_58 -5.8715 0.95811 5.01539 -0.01798 0 0.03134 2.79211 -2.67892 -0.02231 -0.10438 -2.18676 -1.02767 0 0 -0.03711 0 0 0.17652 0.05165 1.37662 0 -0.48753 0.60009 -0.77834 0.72454 0.81987 -0.66627
PHE_59 -9.01287 0.92406 2.08166 -0.54889 0.0198 0.22504 1.19869 -2.2464 -0.00534 -0.01624 -1.21446 0.08069 0 0 -0.03711 0 0 0.11545 0.13669 0 1.99787 -0.21816 0 1.0402 0.16507 0.9871 -4.32716
VAL_60 -7.18336 0.84102 2.88413 -0.37689 0.38925 0.09067 2.90864 -2.23342 -0.01666 -0.05723 -2.6293 -0.27146 0 0 0 0 0 -0.07799 0.05017 0.96102 0 -0.80179 0 1.9342 -0.35247 0.99914 -2.94231
MET_61 -4.98806 0.27955 1.66962 -0.84654 0.6154 0.57627 0.9994 -1.24982 -0 -0 -0.58755 -0.24207 0 0 0 0 0 0.0042 0.22725 3.11114 0 -0.04495 0 0.60916 -0.42238 0.48151 0.19214
ALA_62 -3.78775 0.36628 1.64914 -0.0246 1e-05 0 1.43984 -1.47189 -0 -0 -0.66651 -0.21742 0 0 0 0 0 -0.04144 0 0 0 -0.156 0 1.8394 -0.66322 0.32637 -1.40779
VAL_63 -3.01173 0.143 1.39988 -0.30958 0.18635 0.06652 0.52515 -0.93457 -0 -0 0.10192 -0.25369 0 0 0 0 0 -0.06456 0.00759 0.11895 0 0.10108 0 1.9342 -0.46746 0.23715 -0.2198
LYS_64 -3.19754 0.23096 3.55768 -0.3988 0.05534 0.2021 2.18732 -1.53893 -0 -0 -2.58872 -0.20956 0 0 -0.47397 -0.92619 0 0.00607 0.06774 1.56203 0 0.40549 0 -1.5107 0.33733 0.2805 -1.95184
ALA:CtermProteinFull_65 -1.49619 0.11337 1.08432 -0.03693 0.00024 0 0.01164 -0.58656 -0 -0 -0.27856 -0.21077 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.34695 0.22219 1.0091
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77758 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 17.862
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.833455
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -12.291
REMARK    SCORE        hbond_sc:          -8.947
REMARK    SCORE           omega:           0.159
REMARK    SCORE          fa_atr:        -316.459
REMARK    SCORE     hbond_sr_bb:         -18.893
REMARK    SCORE          fa_dun:          95.960
REMARK    SCORE    fa_intra_rep:           0.615
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_sol:         204.767
REMARK    SCORE         p_aa_pp:         -11.616
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          37.329
REMARK    SCORE         fa_elec:         -98.669
REMARK    SCORE fa_intra_sol_xover4:          18.247
REMARK    SCORE     hbond_lr_bb:          -6.406
REMARK    SCORE     total_score:        -129.568
REMARK    SCORE     lk_ball_wtd:         -12.215
REMARK    SCORE     hbond_bb_sc:         -20.668
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -129.568
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.204
ATOM      1  N   ARG A   1       0.797  -0.808   0.951  1.00  9.720          N  
ATOM      2  CA  ARG A   1       2.190  -0.504   0.624  1.00  9.530          C  
ATOM      3  C   ARG A   1       2.466   0.988   0.579  1.00  8.830          C  
ATOM      4  O   ARG A   1       1.868   1.713  -0.218  1.00  8.420          O  
ATOM      5  CB  ARG A   1       2.573  -1.107  -0.724  1.00 13.420          C  
ATOM      6  CG  ARG A   1       4.017  -0.840  -1.147  1.00 13.420          C  
ATOM      7  CD  ARG A   1       4.362  -1.466  -2.437  1.00 13.420          C  
ATOM      8  NE  ARG A   1       5.744  -1.184  -2.788  1.00 13.420          N  
ATOM      9  CZ  ARG A   1       6.358  -1.550  -3.936  1.00 13.420          C  
ATOM     10  NH1 ARG A   1       5.700  -2.220  -4.864  1.00 13.420          N  
ATOM     11  NH2 ARG A   1       7.628  -1.230  -4.128  1.00 13.420          N  
ATOM     12 1H   ARG A   1       0.772  -1.638   1.527  1.00 11.660          H  
ATOM     13 2H   ARG A   1       0.360  -0.043   1.465  1.00 11.660          H  
ATOM     14 3H   ARG A   1       0.277  -0.972   0.103  1.00 11.660          H  
ATOM     15  HA  ARG A   1       2.824  -0.946   1.393  1.00 11.440          H  
ATOM     16 1HB  ARG A   1       2.431  -2.185  -0.694  1.00 16.100          H  
ATOM     17 2HB  ARG A   1       1.921  -0.708  -1.501  1.00 16.100          H  
ATOM     18 1HG  ARG A   1       4.182   0.236  -1.255  1.00 16.100          H  
ATOM     19 2HG  ARG A   1       4.695  -1.232  -0.389  1.00 16.100          H  
ATOM     20 1HD  ARG A   1       4.230  -2.546  -2.371  1.00 16.100          H  
ATOM     21 2HD  ARG A   1       3.717  -1.058  -3.217  1.00 16.100          H  
ATOM     22  HE  ARG A   1       6.287  -0.672  -2.098  1.00 16.100          H  
ATOM     23 1HH1 ARG A   1       4.733  -2.468  -4.723  1.00 16.100          H  
ATOM     24 2HH1 ARG A   1       6.165  -2.489  -5.719  1.00 16.100          H  
ATOM     25 1HH2 ARG A   1       8.133  -0.716  -3.419  1.00 16.100          H  
ATOM     26 2HH2 ARG A   1       8.095  -1.497  -4.982  1.00 16.100          H  
ATOM     27  N   ARG A   2       3.403   1.435   1.404  1.00  8.840          N  
ATOM     28  CA  ARG A   2       3.773   2.838   1.483  1.00  8.440          C  
ATOM     29  C   ARG A   2       4.486   3.388   0.269  1.00  7.380          C  
ATOM     30  O   ARG A   2       5.433   2.794  -0.260  1.00  7.200          O  
ATOM     31  CB  ARG A   2       4.599   3.066   2.731  1.00 11.980          C  
ATOM     32  CG  ARG A   2       4.955   4.500   3.048  1.00 11.980          C  
ATOM     33  CD  ARG A   2       5.547   4.583   4.385  1.00 11.980          C  
ATOM     34  NE  ARG A   2       4.535   4.314   5.411  1.00 11.980          N  
ATOM     35  CZ  ARG A   2       4.783   4.011   6.708  1.00 11.980          C  
ATOM     36  NH1 ARG A   2       6.019   3.921   7.166  1.00 11.980          N  
ATOM     37  NH2 ARG A   2       3.754   3.813   7.515  1.00 11.980          N  
ATOM     38  H   ARG A   2       3.865   0.780   2.044  1.00 10.610          H  
ATOM     39  HA  ARG A   2       2.884   3.414   1.582  1.00 10.130          H  
ATOM     40 1HB  ARG A   2       4.060   2.668   3.577  1.00 14.370          H  
ATOM     41 2HB  ARG A   2       5.528   2.505   2.652  1.00 14.370          H  
ATOM     42 1HG  ARG A   2       5.677   4.885   2.326  1.00 14.370          H  
ATOM     43 2HG  ARG A   2       4.050   5.119   3.029  1.00 14.370          H  
ATOM     44 1HD  ARG A   2       6.345   3.850   4.474  1.00 14.370          H  
ATOM     45 2HD  ARG A   2       5.935   5.581   4.550  1.00 14.370          H  
ATOM     46  HE  ARG A   2       3.536   4.424   5.137  1.00 14.370          H  
ATOM     47 1HH1 ARG A   2       6.803   4.079   6.551  1.00 14.370          H  
ATOM     48 2HH1 ARG A   2       6.181   3.700   8.138  1.00 14.370          H  
ATOM     49 1HH2 ARG A   2       2.811   3.871   7.141  1.00 14.370          H  
ATOM     50 2HH2 ARG A   2       3.888   3.597   8.493  1.00 14.370          H  
ATOM     51  N   ARG A   3       4.037   4.572  -0.150  1.00  6.930          N  
ATOM     52  CA  ARG A   3       4.662   5.272  -1.261  1.00  6.180          C  
ATOM     53  C   ARG A   3       5.897   6.029  -0.758  1.00  5.600          C  
ATOM     54  O   ARG A   3       5.844   6.721   0.256  1.00  5.840          O  
ATOM     55  CB  ARG A   3       3.653   6.192  -1.924  1.00  8.950          C  
ATOM     56  CG  ARG A   3       2.511   5.484  -2.611  1.00  8.950          C  
ATOM     57  CD  ARG A   3       1.436   6.429  -3.003  1.00  8.950          C  
ATOM     58  NE  ARG A   3       0.709   6.940  -1.816  1.00  8.950          N  
ATOM     59  CZ  ARG A   3      -0.252   7.893  -1.825  1.00  8.950          C  
ATOM     60  NH1 ARG A   3      -0.614   8.492  -2.951  1.00  8.950          N  
ATOM     61  NH2 ARG A   3      -0.833   8.208  -0.676  1.00  8.950          N  
ATOM     62  H   ARG A   3       3.216   4.989   0.330  1.00  8.320          H  
ATOM     63  HA  ARG A   3       4.982   4.534  -1.997  1.00  7.420          H  
ATOM     64 1HB  ARG A   3       3.213   6.819  -1.209  1.00 10.740          H  
ATOM     65 2HB  ARG A   3       4.154   6.824  -2.656  1.00 10.740          H  
ATOM     66 1HG  ARG A   3       2.876   4.977  -3.502  1.00 10.740          H  
ATOM     67 2HG  ARG A   3       2.082   4.748  -1.924  1.00 10.740          H  
ATOM     68 1HD  ARG A   3       1.875   7.275  -3.530  1.00 10.740          H  
ATOM     69 2HD  ARG A   3       0.724   5.918  -3.649  1.00 10.740          H  
ATOM     70  HE  ARG A   3       0.945   6.537  -0.884  1.00 10.740          H  
ATOM     71 1HH1 ARG A   3      -0.172   8.246  -3.824  1.00 10.740          H  
ATOM     72 2HH1 ARG A   3      -1.337   9.198  -2.939  1.00 10.740          H  
ATOM     73 1HH2 ARG A   3      -0.556   7.687   0.185  1.00 10.740          H  
ATOM     74 2HH2 ARG A   3      -1.554   8.904  -0.635  1.00 10.740          H  
ATOM     75  N   HIS A   4       6.989   5.979  -1.510  1.00  5.130          N  
ATOM     76  CA  HIS A   4       8.244   6.638  -1.131  1.00  4.890          C  
ATOM     77  C   HIS A   4       8.097   8.112  -0.737  1.00  5.070          C  
ATOM     78  O   HIS A   4       8.737   8.574   0.204  1.00  5.060          O  
ATOM     79  CB  HIS A   4       9.252   6.534  -2.283  1.00  6.940          C  
ATOM     80  CG  HIS A   4      10.581   7.163  -2.001  1.00  6.940          C  
ATOM     81  ND1 HIS A   4      11.511   6.592  -1.156  1.00  6.940          N  
ATOM     82  CD2 HIS A   4      11.137   8.310  -2.455  1.00  6.940          C  
ATOM     83  CE1 HIS A   4      12.584   7.364  -1.106  1.00  6.940          C  
ATOM     84  NE2 HIS A   4      12.383   8.410  -1.886  1.00  6.940          N  
ATOM     85  H   HIS A   4       6.967   5.413  -2.348  1.00  6.160          H  
ATOM     86  HA  HIS A   4       8.666   6.118  -0.272  1.00  5.870          H  
ATOM     87 1HB  HIS A   4       9.419   5.485  -2.523  1.00  8.330          H  
ATOM     88 2HB  HIS A   4       8.838   7.010  -3.170  1.00  8.330          H  
ATOM     89  HD1 HIS A   4      11.318   5.887  -0.475  1.00  8.330          H  
ATOM     90  HD2 HIS A   4      10.782   9.084  -3.135  1.00  8.330          H  
ATOM     91  HE1 HIS A   4      13.437   7.086  -0.488  1.00  8.330          H  
ATOM     92  N   SER A   5       7.310   8.858  -1.504  1.00  5.550          N  
ATOM     93  CA  SER A   5       7.098  10.289  -1.301  1.00  5.970          C  
ATOM     94  C   SER A   5       5.952  10.647  -0.343  1.00  6.030          C  
ATOM     95  O   SER A   5       5.652  11.831  -0.155  1.00  6.220          O  
ATOM     96  CB  SER A   5       6.849  10.944  -2.644  1.00  8.190          C  
ATOM     97  OG  SER A   5       5.660  10.469  -3.224  1.00  8.190          O  
ATOM     98  H   SER A   5       6.827   8.422  -2.275  1.00  6.660          H  
ATOM     99  HA  SER A   5       8.018  10.701  -0.882  1.00  7.160          H  
ATOM    100 1HB  SER A   5       6.787  12.025  -2.513  1.00  9.830          H  
ATOM    101 2HB  SER A   5       7.688  10.741  -3.307  1.00  9.830          H  
ATOM    102  HG  SER A   5       5.533  10.986  -4.028  1.00  9.830          H  
ATOM    103  N   SER A   6       5.275   9.637   0.197  1.00  6.210          N  
ATOM    104  CA  SER A   6       4.106   9.779   1.064  1.00  6.650          C  
ATOM    105  C   SER A   6       4.345  10.504   2.365  1.00  5.950          C  
ATOM    106  O   SER A   6       5.401  10.359   2.993  1.00  6.400          O  
ATOM    107  CB  SER A   6       3.520   8.437   1.375  1.00  9.130          C  
ATOM    108  OG  SER A   6       2.455   8.522   2.263  1.00  9.130          O  
ATOM    109  H   SER A   6       5.616   8.686   0.038  1.00  7.450          H  
ATOM    110  HA  SER A   6       3.358  10.346   0.507  1.00  7.980          H  
ATOM    111 1HB  SER A   6       3.174   8.009   0.486  1.00 10.960          H  
ATOM    112 2HB  SER A   6       4.280   7.783   1.789  1.00 10.960          H  
ATOM    113  HG  SER A   6       1.954   7.669   2.086  1.00 10.960          H  
ATOM    114  N   ASP A   7       3.307  11.212   2.831  1.00  5.150          N  
ATOM    115  CA  ASP A   7       3.323  11.955   4.091  1.00  4.820          C  
ATOM    116  C   ASP A   7       3.655  11.048   5.271  1.00  4.510          C  
ATOM    117  O   ASP A   7       4.123  11.509   6.308  1.00  4.730          O  
ATOM    118  CB  ASP A   7       1.960  12.582   4.411  1.00  6.880          C  
ATOM    119  CG  ASP A   7       1.511  13.733   3.518  1.00  6.880          C  
ATOM    120  OD1 ASP A   7       2.263  14.205   2.705  1.00  6.880          O  
ATOM    121  OD2 ASP A   7       0.378  14.121   3.666  1.00  6.880          O  
ATOM    122  H   ASP A   7       2.476  11.268   2.253  1.00  6.180          H  
ATOM    123  HA  ASP A   7       4.077  12.736   4.019  1.00  5.780          H  
ATOM    124 1HB  ASP A   7       1.197  11.803   4.376  1.00  8.260          H  
ATOM    125 2HB  ASP A   7       1.986  12.955   5.433  1.00  8.260          H  
ATOM    126  N   ASP A   8       3.406   9.745   5.117  1.00  4.500          N  
ATOM    127  CA  ASP A   8       3.657   8.753   6.159  1.00  4.880          C  
ATOM    128  C   ASP A   8       5.136   8.694   6.548  1.00  5.280          C  
ATOM    129  O   ASP A   8       5.489   8.171   7.608  1.00  5.980          O  
ATOM    130  CB  ASP A   8       3.317   7.343   5.697  1.00  6.680          C  
ATOM    131  CG  ASP A   8       1.850   6.994   5.458  1.00  6.680          C  
ATOM    132  OD1 ASP A   8       0.973   7.758   5.766  1.00  6.680          O  
ATOM    133  OD2 ASP A   8       1.630   5.873   4.993  1.00  6.680          O  
ATOM    134  H   ASP A   8       3.023   9.427   4.224  1.00  5.400          H  
ATOM    135  HA  ASP A   8       3.069   9.011   7.040  1.00  5.860          H  
ATOM    136 1HB  ASP A   8       3.866   7.146   4.778  1.00  8.020          H  
ATOM    137 2HB  ASP A   8       3.691   6.669   6.453  1.00  8.020          H  
ATOM    138  N   THR A   9       6.012   9.168   5.655  1.00  5.130          N  
ATOM    139  CA  THR A   9       7.454   9.127   5.847  1.00  5.860          C  
ATOM    140  C   THR A   9       7.975  10.392   6.526  1.00  5.940          C  
ATOM    141  O   THR A   9       9.176  10.517   6.786  1.00  6.370          O  
ATOM    142  CB  THR A   9       8.188   8.986   4.493  1.00  7.910          C  
ATOM    143  OG1 THR A   9       7.965  10.156   3.694  1.00  7.910          O  
ATOM    144  CG2 THR A   9       7.705   7.762   3.707  1.00  7.910          C  
ATOM    145  H   THR A   9       5.665   9.608   4.802  1.00  6.160          H  
ATOM    146  HA  THR A   9       7.695   8.275   6.480  1.00  7.030          H  
ATOM    147  HB  THR A   9       9.255   8.888   4.681  1.00  9.490          H  
ATOM    148  HG1 THR A   9       7.033  10.198   3.402  1.00  9.490          H  
ATOM    149 1HG2 THR A   9       8.250   7.698   2.761  1.00  9.490          H  
ATOM    150 2HG2 THR A   9       7.889   6.868   4.293  1.00  9.490          H  
ATOM    151 3HG2 THR A   9       6.639   7.855   3.499  1.00  9.490          H  
ATOM    152  N   LEU A  10       7.089  11.343   6.800  1.00  5.750          N  
ATOM    153  CA  LEU A  10       7.481  12.606   7.387  1.00  6.040          C  
ATOM    154  C   LEU A  10       7.265  12.629   8.883  1.00  6.330          C  
ATOM    155  O   LEU A  10       6.404  11.926   9.427  1.00  6.520          O  
ATOM    156  CB  LEU A  10       6.668  13.746   6.768  1.00  8.340          C  
ATOM    157  CG  LEU A  10       6.736  13.905   5.240  1.00  8.340          C  
ATOM    158  CD1 LEU A  10       5.787  15.021   4.847  1.00  8.340          C  
ATOM    159  CD2 LEU A  10       8.162  14.199   4.782  1.00  8.340          C  
ATOM    160  H   LEU A  10       6.098  11.191   6.598  1.00  6.900          H  
ATOM    161  HA  LEU A  10       8.542  12.762   7.206  1.00  7.250          H  
ATOM    162 1HB  LEU A  10       5.620  13.578   7.019  1.00 10.010          H  
ATOM    163 2HB  LEU A  10       6.980  14.686   7.215  1.00 10.010          H  
ATOM    164  HG  LEU A  10       6.398  12.983   4.761  1.00 10.010          H  
ATOM    165 1HD1 LEU A  10       5.794  15.140   3.763  1.00 10.010          H  
ATOM    166 2HD1 LEU A  10       4.775  14.773   5.175  1.00 10.010          H  
ATOM    167 3HD1 LEU A  10       6.099  15.952   5.316  1.00 10.010          H  
ATOM    168 1HD2 LEU A  10       8.172  14.309   3.697  1.00 10.010          H  
ATOM    169 2HD2 LEU A  10       8.519  15.120   5.242  1.00 10.010          H  
ATOM    170 3HD2 LEU A  10       8.819  13.375   5.057  1.00 10.010          H  
ATOM    171  N   ASP A  11       7.966  13.543   9.554  1.00  6.490          N  
ATOM    172  CA  ASP A  11       7.832  13.722  10.997  1.00  6.860          C  
ATOM    173  C   ASP A  11       6.405  14.036  11.413  1.00  6.720          C  
ATOM    174  O   ASP A  11       5.999  13.742  12.538  1.00  6.880          O  
ATOM    175  CB  ASP A  11       8.777  14.806  11.508  1.00  9.460          C  
ATOM    176  CG  ASP A  11      10.252  14.370  11.515  1.00  9.460          C  
ATOM    177  OD1 ASP A  11      10.527  13.191  11.357  1.00  9.460          O  
ATOM    178  OD2 ASP A  11      11.086  15.219  11.672  1.00  9.460          O  
ATOM    179  H   ASP A  11       8.661  14.089   9.056  1.00  7.790          H  
ATOM    180  HA  ASP A  11       8.110  12.796  11.467  1.00  8.230          H  
ATOM    181 1HB  ASP A  11       8.676  15.699  10.891  1.00 11.350          H  
ATOM    182 2HB  ASP A  11       8.493  15.082  12.525  1.00 11.350          H  
ATOM    183  N   ASN A  12       5.625  14.545  10.470  1.00  6.640          N  
ATOM    184  CA  ASN A  12       4.237  14.948  10.628  1.00  6.720          C  
ATOM    185  C   ASN A  12       3.345  13.810  11.143  1.00  6.840          C  
ATOM    186  O   ASN A  12       2.210  14.052  11.566  1.00  7.560          O  
ATOM    187  CB  ASN A  12       3.696  15.417   9.289  1.00  9.380          C  
ATOM    188  CG  ASN A  12       4.279  16.701   8.815  1.00  9.380          C  
ATOM    189  OD1 ASN A  12       4.901  17.459   9.567  1.00  9.380          O  
ATOM    190  ND2 ASN A  12       4.084  16.971   7.551  1.00  9.380          N  
ATOM    191  H   ASN A  12       6.060  14.696   9.575  1.00  7.970          H  
ATOM    192  HA  ASN A  12       4.191  15.761  11.354  1.00  8.060          H  
ATOM    193 1HB  ASN A  12       3.889  14.649   8.537  1.00 11.250          H  
ATOM    194 2HB  ASN A  12       2.617  15.533   9.359  1.00 11.250          H  
ATOM    195 1HD2 ASN A  12       4.446  17.817   7.159  1.00 11.250          H  
ATOM    196 2HD2 ASN A  12       3.560  16.336   6.978  1.00 11.250          H  
ATOM    197  N   ARG A  13       3.792  12.555  10.997  1.00  6.310          N  
ATOM    198  CA  ARG A  13       3.009  11.418  11.463  1.00  6.540          C  
ATOM    199  C   ARG A  13       3.706  10.583  12.546  1.00  6.680          C  
ATOM    200  O   ARG A  13       3.171   9.558  12.983  1.00  6.230          O  
ATOM    201  CB  ARG A  13       2.578  10.533  10.298  1.00  9.060          C  
ATOM    202  CG  ARG A  13       1.310  11.034   9.605  1.00  9.060          C  
ATOM    203  CD  ARG A  13       1.605  12.070   8.594  1.00  9.060          C  
ATOM    204  NE  ARG A  13       0.438  12.547   7.933  1.00  9.060          N  
ATOM    205  CZ  ARG A  13      -0.336  13.571   8.374  1.00  9.060          C  
ATOM    206  NH1 ARG A  13      -0.082  14.212   9.524  1.00  9.060          N  
ATOM    207  NH2 ARG A  13      -1.378  13.940   7.644  1.00  9.060          N  
ATOM    208  H   ARG A  13       4.714  12.394  10.571  1.00  7.570          H  
ATOM    209  HA  ARG A  13       2.104  11.813  11.904  1.00  7.850          H  
ATOM    210 1HB  ARG A  13       3.381  10.492   9.552  1.00 10.880          H  
ATOM    211 2HB  ARG A  13       2.394   9.517  10.643  1.00 10.880          H  
ATOM    212 1HG  ARG A  13       0.824  10.199   9.102  1.00 10.880          H  
ATOM    213 2HG  ARG A  13       0.637  11.454  10.341  1.00 10.880          H  
ATOM    214 1HD  ARG A  13       2.100  12.900   8.996  1.00 10.880          H  
ATOM    215 2HD  ARG A  13       2.238  11.620   7.849  1.00 10.880          H  
ATOM    216  HE  ARG A  13       0.186  12.106   7.055  1.00 10.880          H  
ATOM    217 1HH1 ARG A  13       0.709  13.958  10.143  1.00 10.880          H  
ATOM    218 2HH1 ARG A  13      -0.685  14.966   9.816  1.00 10.880          H  
ATOM    219 1HH2 ARG A  13      -1.577  13.468   6.769  1.00 10.880          H  
ATOM    220 2HH2 ARG A  13      -1.969  14.698   7.946  1.00 10.880          H  
ATOM    221  N   ARG A  14       4.905  10.984  12.984  1.00  7.540          N  
ATOM    222  CA  ARG A  14       5.664  10.155  13.928  1.00  7.990          C  
ATOM    223  C   ARG A  14       5.185  10.297  15.358  1.00  7.490          C  
ATOM    224  O   ARG A  14       5.604   9.551  16.242  1.00  7.450          O  
ATOM    225  CB  ARG A  14       7.150  10.474  13.870  1.00 11.010          C  
ATOM    226  CG  ARG A  14       7.847  10.063  12.580  1.00 11.010          C  
ATOM    227  CD  ARG A  14       9.279  10.501  12.550  1.00 11.010          C  
ATOM    228  NE  ARG A  14      10.117   9.799  13.499  1.00 11.010          N  
ATOM    229  CZ  ARG A  14      11.384  10.161  13.810  1.00 11.010          C  
ATOM    230  NH1 ARG A  14      11.943  11.228  13.241  1.00 11.010          N  
ATOM    231  NH2 ARG A  14      12.071   9.444  14.693  1.00 11.010          N  
ATOM    232  H   ARG A  14       5.300  11.877  12.674  1.00  9.050          H  
ATOM    233  HA  ARG A  14       5.539   9.113  13.633  1.00  9.590          H  
ATOM    234 1HB  ARG A  14       7.286  11.552  13.981  1.00 13.210          H  
ATOM    235 2HB  ARG A  14       7.661   9.991  14.700  1.00 13.210          H  
ATOM    236 1HG  ARG A  14       7.825   8.979  12.492  1.00 13.210          H  
ATOM    237 2HG  ARG A  14       7.327  10.503  11.725  1.00 13.210          H  
ATOM    238 1HD  ARG A  14       9.687  10.362  11.547  1.00 13.210          H  
ATOM    239 2HD  ARG A  14       9.320  11.549  12.812  1.00 13.210          H  
ATOM    240  HE  ARG A  14       9.734   8.982  13.952  1.00 13.210          H  
ATOM    241 1HH1 ARG A  14      11.423  11.809  12.549  1.00 13.210          H  
ATOM    242 2HH1 ARG A  14      12.886  11.493  13.477  1.00 13.210          H  
ATOM    243 1HH2 ARG A  14      11.647   8.635  15.125  1.00 13.210          H  
ATOM    244 2HH2 ARG A  14      13.017   9.704  14.933  1.00 13.210          H  
ATOM    245  N   GLU A  15       4.311  11.259  15.590  1.00  7.320          N  
ATOM    246  CA  GLU A  15       3.776  11.518  16.905  1.00  7.140          C  
ATOM    247  C   GLU A  15       2.513  10.720  17.198  1.00  6.890          C  
ATOM    248  O   GLU A  15       1.959  10.846  18.291  1.00  7.460          O  
ATOM    249  CB  GLU A  15       3.484  13.012  17.071  1.00 10.070          C  
ATOM    250  CG  GLU A  15       4.727  13.906  17.045  1.00 10.070          C  
ATOM    251  CD  GLU A  15       4.408  15.380  17.181  1.00 10.070          C  
ATOM    252  OE1 GLU A  15       3.250  15.721  17.200  1.00 10.070          O  
ATOM    253  OE2 GLU A  15       5.327  16.160  17.276  1.00 10.070          O  
ATOM    254  H   GLU A  15       4.010  11.841  14.822  1.00  8.780          H  
ATOM    255  HA  GLU A  15       4.528  11.232  17.640  1.00  8.570          H  
ATOM    256 1HB  GLU A  15       2.815  13.338  16.271  1.00 12.080          H  
ATOM    257 2HB  GLU A  15       2.969  13.180  18.017  1.00 12.080          H  
ATOM    258 1HG  GLU A  15       5.386  13.611  17.859  1.00 12.080          H  
ATOM    259 2HG  GLU A  15       5.259  13.740  16.107  1.00 12.080          H  
ATOM    260  N   PHE A  16       2.019   9.915  16.247  1.00  6.220          N  
ATOM    261  CA  PHE A  16       0.768   9.247  16.558  1.00  6.160          C  
ATOM    262  C   PHE A  16       0.985   7.816  17.085  1.00  6.180          C  
ATOM    263  O   PHE A  16       1.850   7.097  16.588  1.00  5.990          O  
ATOM    264  CB  PHE A  16      -0.126   9.219  15.328  1.00  8.650          C  
ATOM    265  CG  PHE A  16      -0.511  10.593  14.875  1.00  8.650          C  
ATOM    266  CD1 PHE A  16      -0.077  11.076  13.658  1.00  8.650          C  
ATOM    267  CD2 PHE A  16      -1.255  11.429  15.685  1.00  8.650          C  
ATOM    268  CE1 PHE A  16      -0.396  12.355  13.252  1.00  8.650          C  
ATOM    269  CE2 PHE A  16      -1.570  12.708  15.283  1.00  8.650          C  
ATOM    270  CZ  PHE A  16      -1.139  13.167  14.061  1.00  8.650          C  
ATOM    271  H   PHE A  16       2.485   9.792  15.340  1.00  7.460          H  
ATOM    272  HA  PHE A  16       0.268   9.857  17.294  1.00  7.390          H  
ATOM    273 1HB  PHE A  16       0.379   8.704  14.508  1.00 10.380          H  
ATOM    274 2HB  PHE A  16      -1.038   8.675  15.565  1.00 10.380          H  
ATOM    275  HD1 PHE A  16       0.520  10.425  13.018  1.00 10.380          H  
ATOM    276  HD2 PHE A  16      -1.594  11.063  16.654  1.00 10.380          H  
ATOM    277  HE1 PHE A  16      -0.053  12.730  12.288  1.00 10.380          H  
ATOM    278  HE2 PHE A  16      -2.156  13.354  15.929  1.00 10.380          H  
ATOM    279  HZ  PHE A  16      -1.383  14.178  13.737  1.00 10.380          H  
ATOM    280  N   PRO A  17       0.298   7.404  18.168  1.00  6.640          N  
ATOM    281  CA  PRO A  17       0.267   6.059  18.718  1.00  6.820          C  
ATOM    282  C   PRO A  17      -0.737   5.206  17.967  1.00  6.510          C  
ATOM    283  O   PRO A  17      -1.632   5.764  17.326  1.00  7.010          O  
ATOM    284  CB  PRO A  17      -0.169   6.305  20.160  1.00 10.230          C  
ATOM    285  CG  PRO A  17      -1.089   7.494  20.068  1.00 10.230          C  
ATOM    286  CD  PRO A  17      -0.512   8.367  18.951  1.00 10.230          C  
ATOM    287  HA  PRO A  17       1.275   5.618  18.669  1.00  8.180          H  
ATOM    288 1HB  PRO A  17      -0.682   5.404  20.551  1.00 12.280          H  
ATOM    289 2HB  PRO A  17       0.707   6.480  20.799  1.00 12.280          H  
ATOM    290 1HG  PRO A  17      -2.101   7.151  19.870  1.00 12.280          H  
ATOM    291 2HG  PRO A  17      -1.121   8.020  21.032  1.00 12.280          H  
ATOM    292 1HD  PRO A  17      -1.350   8.761  18.342  1.00 12.280          H  
ATOM    293 2HD  PRO A  17       0.122   9.163  19.386  1.00 12.280          H  
ATOM    294  N   LEU A  18      -0.641   3.888  18.080  1.00  5.860          N  
ATOM    295  CA  LEU A  18      -1.719   3.043  17.589  1.00  5.490          C  
ATOM    296  C   LEU A  18      -2.871   3.063  18.593  1.00  5.390          C  
ATOM    297  O   LEU A  18      -2.609   3.113  19.795  1.00  5.320          O  
ATOM    298  CB  LEU A  18      -1.253   1.585  17.438  1.00  7.830          C  
ATOM    299  CG  LEU A  18      -0.237   1.266  16.344  1.00  7.830          C  
ATOM    300  CD1 LEU A  18       0.315  -0.126  16.568  1.00  7.830          C  
ATOM    301  CD2 LEU A  18      -0.971   1.265  14.976  1.00  7.830          C  
ATOM    302  H   LEU A  18       0.146   3.474  18.565  1.00  7.030          H  
ATOM    303  HA  LEU A  18      -2.006   3.423  16.621  1.00  6.590          H  
ATOM    304 1HB  LEU A  18      -0.820   1.272  18.386  1.00  9.400          H  
ATOM    305 2HB  LEU A  18      -2.137   0.967  17.261  1.00  9.400          H  
ATOM    306  HG  LEU A  18       0.572   1.999  16.351  1.00  9.400          H  
ATOM    307 1HD1 LEU A  18       1.025  -0.367  15.782  1.00  9.400          H  
ATOM    308 2HD1 LEU A  18       0.823  -0.167  17.533  1.00  9.400          H  
ATOM    309 3HD1 LEU A  18      -0.497  -0.844  16.558  1.00  9.400          H  
ATOM    310 1HD2 LEU A  18      -0.264   1.023  14.180  1.00  9.400          H  
ATOM    311 2HD2 LEU A  18      -1.765   0.522  14.995  1.00  9.400          H  
ATOM    312 3HD2 LEU A  18      -1.410   2.227  14.782  1.00  9.400          H  
ATOM    313  N   PRO A  19      -4.136   3.015  18.150  1.00  5.790          N  
ATOM    314  CA  PRO A  19      -5.315   2.805  18.964  1.00  6.140          C  
ATOM    315  C   PRO A  19      -5.141   1.461  19.641  1.00  5.580          C  
ATOM    316  O   PRO A  19      -4.699   0.509  18.989  1.00  4.940          O  
ATOM    317  CB  PRO A  19      -6.432   2.758  17.922  1.00  9.210          C  
ATOM    318  CG  PRO A  19      -5.878   3.525  16.746  1.00  9.210          C  
ATOM    319  CD  PRO A  19      -4.411   3.271  16.764  1.00  9.210          C  
ATOM    320  HA  PRO A  19      -5.433   3.621  19.695  1.00  7.370          H  
ATOM    321 1HB  PRO A  19      -6.672   1.727  17.696  1.00 11.050          H  
ATOM    322 2HB  PRO A  19      -7.339   3.218  18.325  1.00 11.050          H  
ATOM    323 1HG  PRO A  19      -6.276   3.158  15.800  1.00 11.050          H  
ATOM    324 2HG  PRO A  19      -6.146   4.582  16.795  1.00 11.050          H  
ATOM    325 1HD  PRO A  19      -4.103   2.451  16.135  1.00 11.050          H  
ATOM    326 2HD  PRO A  19      -3.953   4.166  16.470  1.00 11.050          H  
ATOM    327  N   GLU A  20      -5.582   1.319  20.878  1.00  6.090          N  
ATOM    328  CA  GLU A  20      -5.423   0.046  21.580  1.00  5.920          C  
ATOM    329  C   GLU A  20      -6.105  -1.113  20.852  1.00  5.910          C  
ATOM    330  O   GLU A  20      -5.700  -2.267  20.981  1.00  6.110          O  
ATOM    331  CB  GLU A  20      -5.983   0.146  23.000  1.00  8.360          C  
ATOM    332  CG  GLU A  20      -5.354   1.236  23.856  1.00  8.360          C  
ATOM    333  CD  GLU A  20      -5.987   2.622  23.642  1.00  8.360          C  
ATOM    334  OE1 GLU A  20      -6.839   2.772  22.761  1.00  8.360          O  
ATOM    335  OE2 GLU A  20      -5.613   3.524  24.343  1.00  8.360          O  
ATOM    336  H   GLU A  20      -5.985   2.116  21.378  1.00  7.310          H  
ATOM    337  HA  GLU A  20      -4.357  -0.174  21.643  1.00  7.100          H  
ATOM    338 1HB  GLU A  20      -7.036   0.281  22.978  1.00 10.030          H  
ATOM    339 2HB  GLU A  20      -5.800  -0.799  23.511  1.00 10.030          H  
ATOM    340 1HG  GLU A  20      -5.453   0.961  24.906  1.00 10.030          H  
ATOM    341 2HG  GLU A  20      -4.291   1.290  23.622  1.00 10.030          H  
ATOM    342  N   GLY A  21      -7.162  -0.790  20.111  1.00  5.850          N  
ATOM    343  CA  GLY A  21      -7.972  -1.742  19.367  1.00  6.070          C  
ATOM    344  C   GLY A  21      -7.616  -1.851  17.887  1.00  5.600          C  
ATOM    345  O   GLY A  21      -8.356  -2.459  17.123  1.00  5.780          O  
ATOM    346  H   GLY A  21      -7.394   0.192  20.072  1.00  7.020          H  
ATOM    347 1HA  GLY A  21      -7.855  -2.720  19.828  1.00  7.280          H  
ATOM    348 2HA  GLY A  21      -9.021  -1.470  19.464  1.00  7.280          H  
ATOM    349  N   ALA A  22      -6.506  -1.239  17.470  1.00  5.350          N  
ATOM    350  CA  ALA A  22      -6.088  -1.199  16.061  1.00  5.260          C  
ATOM    351  C   ALA A  22      -5.837  -2.572  15.433  1.00  4.700          C  
ATOM    352  O   ALA A  22      -6.063  -2.747  14.238  1.00  4.960          O  
ATOM    353  CB  ALA A  22      -4.841  -0.356  15.950  1.00  7.400          C  
ATOM    354  H   ALA A  22      -5.919  -0.758  18.155  1.00  6.420          H  
ATOM    355  HA  ALA A  22      -6.883  -0.727  15.490  1.00  6.310          H  
ATOM    356 1HB  ALA A  22      -4.532  -0.262  14.916  1.00  8.880          H  
ATOM    357 2HB  ALA A  22      -5.080   0.586  16.347  1.00  8.880          H  
ATOM    358 3HB  ALA A  22      -4.045  -0.794  16.529  1.00  8.880          H  
ATOM    359  N   LEU A  23      -5.350  -3.534  16.209  1.00  4.360          N  
ATOM    360  CA  LEU A  23      -5.057  -4.850  15.655  1.00  4.350          C  
ATOM    361  C   LEU A  23      -6.012  -5.865  16.249  1.00  4.920          C  
ATOM    362  O   LEU A  23      -6.474  -5.718  17.382  1.00  5.520          O  
ATOM    363  CB  LEU A  23      -3.612  -5.274  15.944  1.00  6.090          C  
ATOM    364  CG  LEU A  23      -2.493  -4.528  15.166  1.00  6.090          C  
ATOM    365  CD1 LEU A  23      -2.081  -3.266  15.902  1.00  6.090          C  
ATOM    366  CD2 LEU A  23      -1.317  -5.445  14.989  1.00  6.090          C  
ATOM    367  H   LEU A  23      -5.166  -3.353  17.187  1.00  5.230          H  
ATOM    368  HA  LEU A  23      -5.210  -4.831  14.576  1.00  5.220          H  
ATOM    369 1HB  LEU A  23      -3.423  -5.144  17.007  1.00  7.310          H  
ATOM    370 2HB  LEU A  23      -3.522  -6.335  15.714  1.00  7.310          H  
ATOM    371  HG  LEU A  23      -2.871  -4.234  14.188  1.00  7.310          H  
ATOM    372 1HD1 LEU A  23      -1.310  -2.765  15.345  1.00  7.310          H  
ATOM    373 2HD1 LEU A  23      -2.907  -2.613  16.003  1.00  7.310          H  
ATOM    374 3HD1 LEU A  23      -1.698  -3.524  16.885  1.00  7.310          H  
ATOM    375 1HD2 LEU A  23      -0.540  -4.935  14.439  1.00  7.310          H  
ATOM    376 2HD2 LEU A  23      -0.925  -5.754  15.964  1.00  7.310          H  
ATOM    377 3HD2 LEU A  23      -1.617  -6.299  14.446  1.00  7.310          H  
ATOM    378  N   ASN A  24      -6.287  -6.923  15.501  1.00  5.000          N  
ATOM    379  CA  ASN A  24      -7.209  -7.950  15.975  1.00  5.720          C  
ATOM    380  C   ASN A  24      -6.535  -8.949  16.926  1.00  5.570          C  
ATOM    381  O   ASN A  24      -5.406  -8.762  17.392  1.00  5.910          O  
ATOM    382  CB  ASN A  24      -7.866  -8.674  14.812  1.00  7.720          C  
ATOM    383  CG  ASN A  24      -6.913  -9.511  14.046  1.00  7.720          C  
ATOM    384  OD1 ASN A  24      -5.751  -9.647  14.473  1.00  7.720          O  
ATOM    385  ND2 ASN A  24      -7.378 -10.118  12.973  1.00  7.720          N  
ATOM    386  H   ASN A  24      -5.862  -6.992  14.570  1.00  6.000          H  
ATOM    387  HA  ASN A  24      -8.003  -7.453  16.538  1.00  6.860          H  
ATOM    388 1HB  ASN A  24      -8.689  -9.294  15.166  1.00  9.260          H  
ATOM    389 2HB  ASN A  24      -8.299  -7.934  14.134  1.00  9.260          H  
ATOM    390 1HD2 ASN A  24      -6.790 -10.758  12.418  1.00  9.260          H  
ATOM    391 2HD2 ASN A  24      -8.330  -9.983  12.700  1.00  9.260          H  
ATOM    392  N   ASN A  25      -7.231 -10.042  17.213  1.00  5.370          N  
ATOM    393  CA  ASN A  25      -6.761 -11.048  18.152  1.00  5.690          C  
ATOM    394  C   ASN A  25      -5.704 -11.984  17.563  1.00  5.560          C  
ATOM    395  O   ASN A  25      -5.232 -12.902  18.234  1.00  5.250          O  
ATOM    396  CB  ASN A  25      -7.949 -11.836  18.638  1.00  7.840          C  
ATOM    397  CG  ASN A  25      -8.607 -12.498  17.486  1.00  7.840          C  
ATOM    398  OD1 ASN A  25      -8.833 -11.813  16.470  1.00  7.840          O  
ATOM    399  ND2 ASN A  25      -8.912 -13.762  17.591  1.00  7.840          N  
ATOM    400  H   ASN A  25      -8.143 -10.188  16.788  1.00  6.440          H  
ATOM    401  HA  ASN A  25      -6.305 -10.535  19.001  1.00  6.830          H  
ATOM    402 1HB  ASN A  25      -7.629 -12.590  19.357  1.00  9.410          H  
ATOM    403 2HB  ASN A  25      -8.660 -11.175  19.133  1.00  9.410          H  
ATOM    404 1HD2 ASN A  25      -9.351 -14.235  16.828  1.00  9.410          H  
ATOM    405 2HD2 ASN A  25      -8.698 -14.258  18.432  1.00  9.410          H  
ATOM    406  N   GLU A  26      -5.336 -11.743  16.307  1.00  6.070          N  
ATOM    407  CA  GLU A  26      -4.324 -12.478  15.583  1.00  6.230          C  
ATOM    408  C   GLU A  26      -3.059 -11.636  15.580  1.00  5.810          C  
ATOM    409  O   GLU A  26      -2.051 -12.020  14.984  1.00  5.770          O  
ATOM    410  CB  GLU A  26      -4.766 -12.705  14.137  1.00  8.660          C  
ATOM    411  CG  GLU A  26      -6.037 -13.515  13.964  1.00  8.660          C  
ATOM    412  CD  GLU A  26      -6.518 -13.506  12.527  1.00  8.660          C  
ATOM    413  OE1 GLU A  26      -6.106 -12.627  11.788  1.00  8.660          O  
ATOM    414  OE2 GLU A  26      -7.288 -14.362  12.167  1.00  8.660          O  
ATOM    415  H   GLU A  26      -5.753 -10.972  15.796  1.00  7.280          H  
ATOM    416  HA  GLU A  26      -4.129 -13.428  16.081  1.00  7.480          H  
ATOM    417 1HB  GLU A  26      -4.878 -11.762  13.631  1.00 10.390          H  
ATOM    418 2HB  GLU A  26      -3.977 -13.243  13.614  1.00 10.390          H  
ATOM    419 1HG  GLU A  26      -5.852 -14.541  14.276  1.00 10.390          H  
ATOM    420 2HG  GLU A  26      -6.814 -13.100  14.608  1.00 10.390          H  
ATOM    421  N   ASP A  27      -3.123 -10.473  16.251  1.00  5.820          N  
ATOM    422  CA  ASP A  27      -2.060  -9.484  16.270  1.00  5.880          C  
ATOM    423  C   ASP A  27      -1.794  -9.030  14.845  1.00  4.960          C  
ATOM    424  O   ASP A  27      -0.644  -8.902  14.417  1.00  5.000          O  
ATOM    425  CB  ASP A  27      -0.776 -10.051  16.909  1.00  8.210          C  
ATOM    426  CG  ASP A  27       0.228  -8.959  17.407  1.00  8.210          C  
ATOM    427  OD1 ASP A  27      -0.216  -7.874  17.720  1.00  8.210          O  
ATOM    428  OD2 ASP A  27       1.410  -9.241  17.503  1.00  8.210          O  
ATOM    429  H   ASP A  27      -3.979 -10.219  16.748  1.00  6.980          H  
ATOM    430  HA  ASP A  27      -2.397  -8.621  16.850  1.00  7.060          H  
ATOM    431 1HB  ASP A  27      -1.046 -10.687  17.750  1.00  9.850          H  
ATOM    432 2HB  ASP A  27      -0.259 -10.679  16.181  1.00  9.850          H  
ATOM    433  N   ALA A  28      -2.868  -8.739  14.100  1.00  4.430          N  
ATOM    434  CA  ALA A  28      -2.710  -8.298  12.730  1.00  3.870          C  
ATOM    435  C   ALA A  28      -3.631  -7.149  12.347  1.00  3.300          C  
ATOM    436  O   ALA A  28      -4.719  -6.954  12.907  1.00  3.270          O  
ATOM    437  CB  ALA A  28      -2.983  -9.469  11.807  1.00  5.640          C  
ATOM    438  H   ALA A  28      -3.814  -8.889  14.462  1.00  5.320          H  
ATOM    439  HA  ALA A  28      -1.681  -7.960  12.596  1.00  4.640          H  
ATOM    440 1HB  ALA A  28      -2.837  -9.161  10.772  1.00  6.770          H  
ATOM    441 2HB  ALA A  28      -2.301 -10.286  12.048  1.00  6.770          H  
ATOM    442 3HB  ALA A  28      -4.012  -9.804  11.946  1.00  6.770          H  
ATOM    443  N   TRP A  29      -3.183  -6.374  11.360  1.00  3.260          N  
ATOM    444  CA  TRP A  29      -3.992  -5.304  10.804  1.00  2.950          C  
ATOM    445  C   TRP A  29      -4.737  -5.908   9.635  1.00  2.880          C  
ATOM    446  O   TRP A  29      -4.200  -6.780   8.948  1.00  3.110          O  
ATOM    447  CB  TRP A  29      -3.154  -4.145  10.272  1.00  4.250          C  
ATOM    448  CG  TRP A  29      -2.390  -3.335  11.279  1.00  4.250          C  
ATOM    449  CD1 TRP A  29      -2.820  -2.220  11.914  1.00  4.250          C  
ATOM    450  CD2 TRP A  29      -1.026  -3.525  11.702  1.00  4.250          C  
ATOM    451  NE1 TRP A  29      -1.834  -1.705  12.693  1.00  4.250          N  
ATOM    452  CE2 TRP A  29      -0.725  -2.478  12.570  1.00  4.250          C  
ATOM    453  CE3 TRP A  29      -0.042  -4.467  11.402  1.00  4.250          C  
ATOM    454  CZ2 TRP A  29       0.513  -2.340  13.142  1.00  4.250          C  
ATOM    455  CZ3 TRP A  29       1.204  -4.327  11.984  1.00  4.250          C  
ATOM    456  CH2 TRP A  29       1.472  -3.286  12.832  1.00  4.250          C  
ATOM    457  H   TRP A  29      -2.272  -6.557  10.966  1.00  3.910          H  
ATOM    458  HA  TRP A  29      -4.704  -4.941  11.549  1.00  3.540          H  
ATOM    459 1HB  TRP A  29      -2.440  -4.526   9.545  1.00  5.100          H  
ATOM    460 2HB  TRP A  29      -3.807  -3.456   9.727  1.00  5.100          H  
ATOM    461  HD1 TRP A  29      -3.795  -1.798  11.808  1.00  5.100          H  
ATOM    462  HE1 TRP A  29      -1.907  -0.877  13.259  1.00  5.100          H  
ATOM    463  HE3 TRP A  29      -0.246  -5.288  10.723  1.00  5.100          H  
ATOM    464  HZ2 TRP A  29       0.744  -1.522  13.811  1.00  5.100          H  
ATOM    465  HZ3 TRP A  29       1.969  -5.064  11.747  1.00  5.100          H  
ATOM    466  HH2 TRP A  29       2.463  -3.203  13.270  1.00  5.100          H  
ATOM    467  N   GLN A  30      -5.958  -5.467   9.403  1.00  3.000          N  
ATOM    468  CA  GLN A  30      -6.717  -5.985   8.278  1.00  3.190          C  
ATOM    469  C   GLN A  30      -6.788  -4.966   7.151  1.00  3.340          C  
ATOM    470  O   GLN A  30      -6.577  -3.785   7.405  1.00  3.040          O  
ATOM    471  CB  GLN A  30      -8.124  -6.355   8.731  1.00  4.390          C  
ATOM    472  CG  GLN A  30      -8.128  -7.351   9.856  1.00  4.390          C  
ATOM    473  CD  GLN A  30      -7.475  -8.620   9.430  1.00  4.390          C  
ATOM    474  OE1 GLN A  30      -7.861  -9.214   8.418  1.00  4.390          O  
ATOM    475  NE2 GLN A  30      -6.471  -9.038  10.175  1.00  4.390          N  
ATOM    476  H   GLN A  30      -6.348  -4.752  10.005  1.00  3.600          H  
ATOM    477  HA  GLN A  30      -6.219  -6.880   7.936  1.00  3.830          H  
ATOM    478 1HB  GLN A  30      -8.642  -5.464   9.033  1.00  5.270          H  
ATOM    479 2HB  GLN A  30      -8.687  -6.777   7.904  1.00  5.270          H  
ATOM    480 1HG  GLN A  30      -7.581  -6.948  10.710  1.00  5.270          H  
ATOM    481 2HG  GLN A  30      -9.161  -7.563  10.140  1.00  5.270          H  
ATOM    482 1HE2 GLN A  30      -5.984  -9.883   9.936  1.00  5.270          H  
ATOM    483 2HE2 GLN A  30      -6.199  -8.503  10.984  1.00  5.270          H  
ATOM    484  N   PRO A  31      -7.016  -5.390   5.895  1.00  4.170          N  
ATOM    485  CA  PRO A  31      -7.360  -4.522   4.788  1.00  4.650          C  
ATOM    486  C   PRO A  31      -8.626  -3.819   5.229  1.00  4.410          C  
ATOM    487  O   PRO A  31      -9.451  -4.434   5.903  1.00  4.780          O  
ATOM    488  CB  PRO A  31      -7.602  -5.505   3.636  1.00  6.980          C  
ATOM    489  CG  PRO A  31      -6.775  -6.728   4.001  1.00  6.980          C  
ATOM    490  CD  PRO A  31      -6.849  -6.815   5.519  1.00  6.980          C  
ATOM    491  HA  PRO A  31      -6.545  -3.811   4.591  1.00  5.580          H  
ATOM    492 1HB  PRO A  31      -8.676  -5.726   3.550  1.00  8.370          H  
ATOM    493 2HB  PRO A  31      -7.293  -5.050   2.683  1.00  8.370          H  
ATOM    494 1HG  PRO A  31      -7.190  -7.623   3.509  1.00  8.370          H  
ATOM    495 2HG  PRO A  31      -5.744  -6.616   3.631  1.00  8.370          H  
ATOM    496 1HD  PRO A  31      -7.709  -7.419   5.846  1.00  8.370          H  
ATOM    497 2HD  PRO A  31      -5.888  -7.220   5.870  1.00  8.370          H  
ATOM    498  N   LEU A  32      -8.794  -2.561   4.872  1.00  4.300          N  
ATOM    499  CA  LEU A  32      -9.977  -1.853   5.320  1.00  4.490          C  
ATOM    500  C   LEU A  32     -10.504  -0.876   4.281  1.00  4.550          C  
ATOM    501  O   LEU A  32      -9.714  -0.241   3.583  1.00  4.230          O  
ATOM    502  CB  LEU A  32      -9.605  -1.163   6.650  1.00  6.210          C  
ATOM    503  CG  LEU A  32      -8.639   0.066   6.668  1.00  6.210          C  
ATOM    504  CD1 LEU A  32      -8.666   0.649   8.040  1.00  6.210          C  
ATOM    505  CD2 LEU A  32      -7.226  -0.321   6.364  1.00  6.210          C  
ATOM    506  H   LEU A  32      -8.109  -2.089   4.302  1.00  5.160          H  
ATOM    507  HA  LEU A  32     -10.760  -2.583   5.507  1.00  5.390          H  
ATOM    508 1HB  LEU A  32     -10.488  -0.820   7.084  1.00  7.450          H  
ATOM    509 2HB  LEU A  32      -9.170  -1.918   7.302  1.00  7.450          H  
ATOM    510  HG  LEU A  32      -8.993   0.824   5.964  1.00  7.450          H  
ATOM    511 1HD1 LEU A  32      -8.028   1.501   8.058  1.00  7.450          H  
ATOM    512 2HD1 LEU A  32      -9.653   0.933   8.319  1.00  7.450          H  
ATOM    513 3HD1 LEU A  32      -8.311  -0.074   8.740  1.00  7.450          H  
ATOM    514 1HD2 LEU A  32      -6.602   0.543   6.437  1.00  7.450          H  
ATOM    515 2HD2 LEU A  32      -6.885  -1.071   7.091  1.00  7.450          H  
ATOM    516 3HD2 LEU A  32      -7.141  -0.716   5.375  1.00  7.450          H  
ATOM    517  N   ALA A  33     -11.842  -0.712   4.192  1.00  5.240          N  
ATOM    518  CA  ALA A  33     -12.390   0.268   3.245  1.00  5.590          C  
ATOM    519  C   ALA A  33     -11.932   1.685   3.576  1.00  5.470          C  
ATOM    520  O   ALA A  33     -11.637   2.483   2.683  1.00  5.500          O  
ATOM    521  CB  ALA A  33     -13.907   0.210   3.262  1.00  7.690          C  
ATOM    522  H   ALA A  33     -12.493  -1.272   4.768  1.00  6.290          H  
ATOM    523  HA  ALA A  33     -12.028   0.015   2.249  1.00  6.710          H  
ATOM    524 1HB  ALA A  33     -14.306   0.920   2.540  1.00  9.220          H  
ATOM    525 2HB  ALA A  33     -14.234  -0.799   3.005  1.00  9.220          H  
ATOM    526 3HB  ALA A  33     -14.270   0.460   4.258  1.00  9.220          H  
ATOM    527  N   ASP A  34     -11.903   1.976   4.869  1.00  5.630          N  
ATOM    528  CA  ASP A  34     -11.491   3.243   5.451  1.00  5.960          C  
ATOM    529  C   ASP A  34     -11.215   3.004   6.925  1.00  5.220          C  
ATOM    530  O   ASP A  34     -11.550   1.945   7.455  1.00  5.360          O  
ATOM    531  CB  ASP A  34     -12.576   4.322   5.244  1.00  8.210          C  
ATOM    532  CG  ASP A  34     -12.052   5.797   5.302  1.00  8.210          C  
ATOM    533  OD1 ASP A  34     -11.099   6.046   6.020  1.00  8.210          O  
ATOM    534  OD2 ASP A  34     -12.628   6.639   4.666  1.00  8.210          O  
ATOM    535  H   ASP A  34     -12.181   1.239   5.499  1.00  6.760          H  
ATOM    536  HA  ASP A  34     -10.569   3.570   4.971  1.00  7.150          H  
ATOM    537 1HB  ASP A  34     -13.046   4.172   4.270  1.00  9.850          H  
ATOM    538 2HB  ASP A  34     -13.355   4.202   5.996  1.00  9.850          H  
ATOM    539  N   ALA A  35     -10.796   4.033   7.632  1.00  4.630          N  
ATOM    540  CA  ALA A  35     -10.445   3.970   9.046  1.00  4.060          C  
ATOM    541  C   ALA A  35     -11.594   3.529   9.962  1.00  4.010          C  
ATOM    542  O   ALA A  35     -11.347   3.168  11.106  1.00  4.280          O  
ATOM    543  CB  ALA A  35      -9.911   5.316   9.494  1.00  5.910          C  
ATOM    544  H   ALA A  35     -10.637   4.905   7.127  1.00  5.560          H  
ATOM    545  HA  ALA A  35      -9.650   3.240   9.148  1.00  4.870          H  
ATOM    546 1HB  ALA A  35      -9.587   5.262  10.528  1.00  7.090          H  
ATOM    547 2HB  ALA A  35      -9.070   5.591   8.878  1.00  7.090          H  
ATOM    548 3HB  ALA A  35     -10.692   6.071   9.391  1.00  7.090          H  
ATOM    549  N   ASP A  36     -12.850   3.644   9.515  1.00  3.930          N  
ATOM    550  CA  ASP A  36     -14.024   3.273  10.327  1.00  4.140          C  
ATOM    551  C   ASP A  36     -14.479   1.823  10.100  1.00  3.330          C  
ATOM    552  O   ASP A  36     -15.493   1.395  10.652  1.00  2.810          O  
ATOM    553  CB  ASP A  36     -15.220   4.182   9.992  1.00  5.710          C  
ATOM    554  CG  ASP A  36     -15.090   5.666  10.397  1.00  5.710          C  
ATOM    555  OD1 ASP A  36     -14.846   5.994  11.575  1.00  5.710          O  
ATOM    556  OD2 ASP A  36     -15.195   6.464   9.494  1.00  5.710          O  
ATOM    557  H   ASP A  36     -12.988   3.968   8.566  1.00  4.720          H  
ATOM    558  HA  ASP A  36     -13.769   3.384  11.380  1.00  4.970          H  
ATOM    559 1HB  ASP A  36     -15.400   4.140   8.918  1.00  6.850          H  
ATOM    560 2HB  ASP A  36     -16.114   3.779  10.474  1.00  6.850          H  
ATOM    561  N   GLU A  37     -13.743   1.074   9.284  1.00  3.700          N  
ATOM    562  CA  GLU A  37     -14.082  -0.307   8.929  1.00  3.640          C  
ATOM    563  C   GLU A  37     -14.281  -1.263  10.097  1.00  3.580          C  
ATOM    564  O   GLU A  37     -13.350  -1.529  10.866  1.00  3.660          O  
ATOM    565  CB  GLU A  37     -12.960  -0.862   8.065  1.00  5.120          C  
ATOM    566  CG  GLU A  37     -13.074  -2.320   7.677  1.00  5.120          C  
ATOM    567  CD  GLU A  37     -14.144  -2.620   6.764  1.00  5.120          C  
ATOM    568  OE1 GLU A  37     -14.077  -2.200   5.616  1.00  5.120          O  
ATOM    569  OE2 GLU A  37     -15.086  -3.253   7.221  1.00  5.120          O  
ATOM    570  H   GLU A  37     -12.912   1.484   8.850  1.00  4.440          H  
ATOM    571  HA  GLU A  37     -15.006  -0.285   8.347  1.00  4.370          H  
ATOM    572 1HB  GLU A  37     -12.885  -0.275   7.152  1.00  6.140          H  
ATOM    573 2HB  GLU A  37     -12.035  -0.732   8.616  1.00  6.140          H  
ATOM    574 1HG  GLU A  37     -12.149  -2.645   7.244  1.00  6.140          H  
ATOM    575 2HG  GLU A  37     -13.206  -2.889   8.540  1.00  6.140          H  
ATOM    576  N   GLU A  38     -15.453  -1.898  10.134  1.00  3.710          N  
ATOM    577  CA  GLU A  38     -15.780  -2.844  11.189  1.00  3.940          C  
ATOM    578  C   GLU A  38     -14.870  -4.066  11.198  1.00  3.590          C  
ATOM    579  O   GLU A  38     -14.494  -4.536  12.274  1.00  4.100          O  
ATOM    580  CB  GLU A  38     -17.231  -3.305  11.061  1.00  5.420          C  
ATOM    581  CG  GLU A  38     -18.266  -2.234  11.383  1.00  5.420          C  
ATOM    582  CD  GLU A  38     -19.678  -2.711  11.181  1.00  5.420          C  
ATOM    583  OE1 GLU A  38     -19.847  -3.789  10.664  1.00  5.420          O  
ATOM    584  OE2 GLU A  38     -20.583  -1.999  11.543  1.00  5.420          O  
ATOM    585  H   GLU A  38     -16.149  -1.670   9.436  1.00  4.450          H  
ATOM    586  HA  GLU A  38     -15.667  -2.331  12.143  1.00  4.730          H  
ATOM    587 1HB  GLU A  38     -17.410  -3.652  10.043  1.00  6.510          H  
ATOM    588 2HB  GLU A  38     -17.402  -4.150  11.728  1.00  6.510          H  
ATOM    589 1HG  GLU A  38     -18.140  -1.927  12.420  1.00  6.510          H  
ATOM    590 2HG  GLU A  38     -18.083  -1.365  10.752  1.00  6.510          H  
ATOM    591  N   ASP A  39     -14.490  -4.591  10.017  1.00  3.060          N  
ATOM    592  CA  ASP A  39     -13.635  -5.788  10.013  1.00  3.150          C  
ATOM    593  C   ASP A  39     -12.288  -5.513  10.673  1.00  3.310          C  
ATOM    594  O   ASP A  39     -11.721  -6.379  11.339  1.00  3.700          O  
ATOM    595  CB  ASP A  39     -13.369  -6.314   8.594  1.00  4.370          C  
ATOM    596  CG  ASP A  39     -14.567  -7.000   7.913  1.00  4.370          C  
ATOM    597  OD1 ASP A  39     -15.537  -7.297   8.568  1.00  4.370          O  
ATOM    598  OD2 ASP A  39     -14.469  -7.253   6.737  1.00  4.370          O  
ATOM    599  H   ASP A  39     -14.810  -4.167   9.128  1.00  3.670          H  
ATOM    600  HA  ASP A  39     -14.140  -6.569  10.583  1.00  3.780          H  
ATOM    601 1HB  ASP A  39     -13.060  -5.479   7.961  1.00  5.250          H  
ATOM    602 2HB  ASP A  39     -12.535  -7.016   8.622  1.00  5.250          H  
ATOM    603  N   TYR A  40     -11.770  -4.306  10.449  1.00  3.240          N  
ATOM    604  CA  TYR A  40     -10.503  -3.848  10.981  1.00  3.540          C  
ATOM    605  C   TYR A  40     -10.545  -3.775  12.492  1.00  4.180          C  
ATOM    606  O   TYR A  40      -9.642  -4.263  13.174  1.00  4.770          O  
ATOM    607  CB  TYR A  40     -10.154  -2.477  10.396  1.00  4.840          C  
ATOM    608  CG  TYR A  40      -8.882  -1.879  10.906  1.00  4.840          C  
ATOM    609  CD1 TYR A  40      -7.667  -2.212  10.333  1.00  4.840          C  
ATOM    610  CD2 TYR A  40      -8.931  -0.997  11.964  1.00  4.840          C  
ATOM    611  CE1 TYR A  40      -6.509  -1.646  10.819  1.00  4.840          C  
ATOM    612  CE2 TYR A  40      -7.795  -0.449  12.459  1.00  4.840          C  
ATOM    613  CZ  TYR A  40      -6.580  -0.757  11.900  1.00  4.840          C  
ATOM    614  OH  TYR A  40      -5.436  -0.180  12.423  1.00  4.840          O  
ATOM    615  H   TYR A  40     -12.302  -3.656   9.887  1.00  3.890          H  
ATOM    616  HA  TYR A  40      -9.735  -4.560  10.715  1.00  4.250          H  
ATOM    617 1HB  TYR A  40     -10.082  -2.562   9.319  1.00  5.800          H  
ATOM    618 2HB  TYR A  40     -10.947  -1.777  10.609  1.00  5.800          H  
ATOM    619  HD1 TYR A  40      -7.629  -2.904   9.495  1.00  5.800          H  
ATOM    620  HD2 TYR A  40      -9.884  -0.747  12.405  1.00  5.800          H  
ATOM    621  HE1 TYR A  40      -5.554  -1.897  10.361  1.00  5.800          H  
ATOM    622  HE2 TYR A  40      -7.852   0.238  13.298  1.00  5.800          H  
ATOM    623  HH  TYR A  40      -5.668   0.267  13.249  1.00  5.800          H  
ATOM    624  N   TRP A  41     -11.584  -3.112  13.000  1.00  4.280          N  
ATOM    625  CA  TRP A  41     -11.712  -2.887  14.429  1.00  5.070          C  
ATOM    626  C   TRP A  41     -12.154  -4.098  15.269  1.00  5.070          C  
ATOM    627  O   TRP A  41     -11.697  -4.241  16.411  1.00  5.010          O  
ATOM    628  CB  TRP A  41     -12.682  -1.736  14.664  1.00  6.780          C  
ATOM    629  CG  TRP A  41     -12.153  -0.413  14.236  1.00  6.780          C  
ATOM    630  CD1 TRP A  41     -12.623   0.371  13.231  1.00  6.780          C  
ATOM    631  CD2 TRP A  41     -11.024   0.293  14.782  1.00  6.780          C  
ATOM    632  NE1 TRP A  41     -11.867   1.498  13.132  1.00  6.780          N  
ATOM    633  CE2 TRP A  41     -10.909   1.478  14.068  1.00  6.780          C  
ATOM    634  CE3 TRP A  41     -10.114   0.024  15.809  1.00  6.780          C  
ATOM    635  CZ2 TRP A  41      -9.951   2.393  14.342  1.00  6.780          C  
ATOM    636  CZ3 TRP A  41      -9.148   0.959  16.078  1.00  6.780          C  
ATOM    637  CH2 TRP A  41      -9.079   2.116  15.363  1.00  6.780          C  
ATOM    638  H   TRP A  41     -12.276  -2.713  12.356  1.00  5.140          H  
ATOM    639  HA  TRP A  41     -10.732  -2.586  14.791  1.00  6.080          H  
ATOM    640 1HB  TRP A  41     -13.610  -1.926  14.121  1.00  8.140          H  
ATOM    641 2HB  TRP A  41     -12.917  -1.676  15.706  1.00  8.140          H  
ATOM    642  HD1 TRP A  41     -13.468   0.137  12.593  1.00  8.140          H  
ATOM    643  HE1 TRP A  41     -11.965   2.259  12.448  1.00  8.140          H  
ATOM    644  HE3 TRP A  41     -10.176  -0.897  16.389  1.00  8.140          H  
ATOM    645  HZ2 TRP A  41      -9.884   3.321  13.784  1.00  8.140          H  
ATOM    646  HZ3 TRP A  41      -8.463   0.752  16.879  1.00  8.140          H  
ATOM    647  HH2 TRP A  41      -8.337   2.839  15.595  1.00  8.140          H  
ATOM    648  N   GLU A  42     -12.976  -4.996  14.704  1.00  5.310          N  
ATOM    649  CA  GLU A  42     -13.490  -6.147  15.442  1.00  5.340          C  
ATOM    650  C   GLU A  42     -12.343  -6.900  16.111  1.00  5.720          C  
ATOM    651  O   GLU A  42     -11.352  -7.241  15.469  1.00  6.280          O  
ATOM    652  CB  GLU A  42     -14.253  -7.119  14.519  1.00  7.460          C  
ATOM    653  CG  GLU A  42     -14.868  -8.333  15.267  1.00  7.460          C  
ATOM    654  CD  GLU A  42     -15.636  -9.310  14.435  1.00  7.460          C  
ATOM    655  OE1 GLU A  42     -15.832  -9.088  13.272  1.00  7.460          O  
ATOM    656  OE2 GLU A  42     -16.033 -10.305  14.987  1.00  7.460          O  
ATOM    657  H   GLU A  42     -13.315  -4.841  13.750  1.00  6.370          H  
ATOM    658  HA  GLU A  42     -14.183  -5.779  16.192  1.00  6.410          H  
ATOM    659 1HB  GLU A  42     -15.062  -6.581  14.021  1.00  8.960          H  
ATOM    660 2HB  GLU A  42     -13.579  -7.486  13.741  1.00  8.960          H  
ATOM    661 1HG  GLU A  42     -14.078  -8.882  15.776  1.00  8.960          H  
ATOM    662 2HG  GLU A  42     -15.548  -7.945  16.017  1.00  8.960          H  
ATOM    663  N   PRO A  43     -12.470  -7.239  17.405  1.00  5.600          N  
ATOM    664  CA  PRO A  43     -13.575  -7.105  18.369  1.00  5.640          C  
ATOM    665  C   PRO A  43     -13.876  -5.718  18.946  1.00  5.810          C  
ATOM    666  O   PRO A  43     -14.887  -5.543  19.637  1.00  5.950          O  
ATOM    667  CB  PRO A  43     -13.104  -8.031  19.502  1.00  8.460          C  
ATOM    668  CG  PRO A  43     -11.596  -7.995  19.428  1.00  8.460          C  
ATOM    669  CD  PRO A  43     -11.284  -7.896  17.959  1.00  8.460          C  
ATOM    670  HA  PRO A  43     -14.487  -7.522  17.936  1.00  6.770          H  
ATOM    671 1HB  PRO A  43     -13.488  -7.664  20.469  1.00 10.150          H  
ATOM    672 2HB  PRO A  43     -13.517  -9.040  19.354  1.00 10.150          H  
ATOM    673 1HG  PRO A  43     -11.211  -7.135  20.004  1.00 10.150          H  
ATOM    674 2HG  PRO A  43     -11.172  -8.899  19.888  1.00 10.150          H  
ATOM    675 1HD  PRO A  43     -10.394  -7.263  17.787  1.00 10.150          H  
ATOM    676 2HD  PRO A  43     -11.166  -8.894  17.510  1.00 10.150          H  
ATOM    677  N   ASN A  44     -13.032  -4.724  18.722  1.00  5.980          N  
ATOM    678  CA  ASN A  44     -13.292  -3.485  19.426  1.00  6.330          C  
ATOM    679  C   ASN A  44     -14.158  -2.533  18.621  1.00  6.480          C  
ATOM    680  O   ASN A  44     -13.703  -1.603  17.949  1.00  6.920          O  
ATOM    681  CB  ASN A  44     -11.980  -2.874  19.816  1.00  8.720          C  
ATOM    682  CG  ASN A  44     -11.263  -3.720  20.816  1.00  8.720          C  
ATOM    683  OD1 ASN A  44     -11.788  -4.018  21.895  1.00  8.720          O  
ATOM    684  ND2 ASN A  44     -10.080  -4.135  20.479  1.00  8.720          N  
ATOM    685  H   ASN A  44     -12.232  -4.788  18.092  1.00  7.180          H  
ATOM    686  HA  ASN A  44     -13.833  -3.713  20.342  1.00  7.600          H  
ATOM    687 1HB  ASN A  44     -11.353  -2.717  18.932  1.00 10.470          H  
ATOM    688 2HB  ASN A  44     -12.176  -1.931  20.267  1.00 10.470          H  
ATOM    689 1HD2 ASN A  44      -9.548  -4.712  21.100  1.00 10.470          H  
ATOM    690 2HD2 ASN A  44      -9.705  -3.877  19.586  1.00 10.470          H  
ATOM    691  N   GLU A  45     -15.450  -2.668  18.859  1.00  6.250          N  
ATOM    692  CA  GLU A  45     -16.467  -1.934  18.112  1.00  6.550          C  
ATOM    693  C   GLU A  45     -16.653  -0.503  18.604  1.00  5.710          C  
ATOM    694  O   GLU A  45     -17.453   0.253  18.056  1.00  5.870          O  
ATOM    695  CB  GLU A  45     -17.799  -2.686  18.170  1.00  9.050          C  
ATOM    696  CG  GLU A  45     -17.791  -4.040  17.448  1.00  9.050          C  
ATOM    697  CD  GLU A  45     -19.113  -4.765  17.549  1.00  9.050          C  
ATOM    698  OE1 GLU A  45     -19.982  -4.283  18.238  1.00  9.050          O  
ATOM    699  OE2 GLU A  45     -19.259  -5.791  16.927  1.00  9.050          O  
ATOM    700  H   GLU A  45     -15.714  -3.440  19.480  1.00  7.500          H  
ATOM    701  HA  GLU A  45     -16.150  -1.888  17.070  1.00  7.860          H  
ATOM    702 1HB  GLU A  45     -18.069  -2.862  19.211  1.00 10.860          H  
ATOM    703 2HB  GLU A  45     -18.583  -2.073  17.727  1.00 10.860          H  
ATOM    704 1HG  GLU A  45     -17.555  -3.877  16.396  1.00 10.860          H  
ATOM    705 2HG  GLU A  45     -17.003  -4.666  17.871  1.00 10.860          H  
ATOM    706  N   ASN A  46     -15.916  -0.127  19.643  1.00  5.010          N  
ATOM    707  CA  ASN A  46     -16.001   1.206  20.200  1.00  4.340          C  
ATOM    708  C   ASN A  46     -15.003   2.204  19.606  1.00  4.200          C  
ATOM    709  O   ASN A  46     -14.908   3.335  20.084  1.00  4.580          O  
ATOM    710  CB  ASN A  46     -15.839   1.121  21.695  1.00  6.340          C  
ATOM    711  CG  ASN A  46     -14.514   0.548  22.060  1.00  6.340          C  
ATOM    712  OD1 ASN A  46     -14.050  -0.387  21.383  1.00  6.340          O  
ATOM    713  ND2 ASN A  46     -13.902   1.076  23.087  1.00  6.340          N  
ATOM    714  H   ASN A  46     -15.266  -0.792  20.058  1.00  6.010          H  
ATOM    715  HA  ASN A  46     -16.997   1.596  19.987  1.00  5.210          H  
ATOM    716 1HB  ASN A  46     -15.932   2.115  22.133  1.00  7.610          H  
ATOM    717 2HB  ASN A  46     -16.627   0.498  22.116  1.00  7.610          H  
ATOM    718 1HD2 ASN A  46     -13.006   0.740  23.383  1.00  7.610          H  
ATOM    719 2HD2 ASN A  46     -14.330   1.831  23.582  1.00  7.610          H  
ATOM    720  N   TYR A  47     -14.295   1.816  18.550  1.00  4.160          N  
ATOM    721  CA  TYR A  47     -13.357   2.740  17.917  1.00  4.470          C  
ATOM    722  C   TYR A  47     -13.914   3.438  16.696  1.00  4.460          C  
ATOM    723  O   TYR A  47     -14.668   2.874  15.903  1.00  5.180          O  
ATOM    724  CB  TYR A  47     -12.070   2.047  17.593  1.00  6.130          C  
ATOM    725  CG  TYR A  47     -11.251   1.819  18.789  1.00  6.130          C  
ATOM    726  CD1 TYR A  47     -11.477   0.733  19.554  1.00  6.130          C  
ATOM    727  CD2 TYR A  47     -10.262   2.727  19.125  1.00  6.130          C  
ATOM    728  CE1 TYR A  47     -10.740   0.528  20.686  1.00  6.130          C  
ATOM    729  CE2 TYR A  47      -9.509   2.525  20.260  1.00  6.130          C  
ATOM    730  CZ  TYR A  47      -9.758   1.430  21.041  1.00  6.130          C  
ATOM    731  OH  TYR A  47      -9.052   1.209  22.186  1.00  6.130          O  
ATOM    732  H   TYR A  47     -14.376   0.850  18.214  1.00  4.990          H  
ATOM    733  HA  TYR A  47     -13.122   3.519  18.641  1.00  5.360          H  
ATOM    734 1HB  TYR A  47     -12.304   1.086  17.153  1.00  7.360          H  
ATOM    735 2HB  TYR A  47     -11.509   2.638  16.883  1.00  7.360          H  
ATOM    736  HD1 TYR A  47     -12.257   0.037  19.272  1.00  7.360          H  
ATOM    737  HD2 TYR A  47     -10.086   3.603  18.495  1.00  7.360          H  
ATOM    738  HE1 TYR A  47     -10.931  -0.337  21.316  1.00  7.360          H  
ATOM    739  HE2 TYR A  47      -8.729   3.236  20.545  1.00  7.360          H  
ATOM    740  HH  TYR A  47      -8.396   1.932  22.346  1.00  7.360          H  
ATOM    741  N   VAL A  48     -13.502   4.691  16.542  1.00  3.960          N  
ATOM    742  CA  VAL A  48     -13.953   5.535  15.452  1.00  4.200          C  
ATOM    743  C   VAL A  48     -12.813   5.977  14.533  1.00  4.250          C  
ATOM    744  O   VAL A  48     -11.822   6.557  14.975  1.00  4.310          O  
ATOM    745  CB  VAL A  48     -14.680   6.751  16.083  1.00  5.780          C  
ATOM    746  CG1 VAL A  48     -15.154   7.713  15.038  1.00  5.780          C  
ATOM    747  CG2 VAL A  48     -15.858   6.249  16.911  1.00  5.780          C  
ATOM    748  H   VAL A  48     -12.863   5.068  17.228  1.00  4.750          H  
ATOM    749  HA  VAL A  48     -14.672   4.971  14.857  1.00  5.040          H  
ATOM    750  HB  VAL A  48     -13.992   7.277  16.722  1.00  6.940          H  
ATOM    751 1HG1 VAL A  48     -15.652   8.553  15.516  1.00  6.940          H  
ATOM    752 2HG1 VAL A  48     -14.320   8.071  14.501  1.00  6.940          H  
ATOM    753 3HG1 VAL A  48     -15.850   7.214  14.359  1.00  6.940          H  
ATOM    754 1HG2 VAL A  48     -16.364   7.094  17.372  1.00  6.940          H  
ATOM    755 2HG2 VAL A  48     -16.553   5.716  16.263  1.00  6.940          H  
ATOM    756 3HG2 VAL A  48     -15.513   5.576  17.695  1.00  6.940          H  
ATOM    757  N   GLY A  49     -12.970   5.708  13.239  1.00  4.460          N  
ATOM    758  CA  GLY A  49     -12.001   6.063  12.202  1.00  4.790          C  
ATOM    759  C   GLY A  49     -11.870   7.558  12.064  1.00  4.450          C  
ATOM    760  O   GLY A  49     -10.791   8.109  11.863  1.00  4.490          O  
ATOM    761  H   GLY A  49     -13.841   5.281  12.919  1.00  5.350          H  
ATOM    762 1HA  GLY A  49     -11.038   5.603  12.419  1.00  5.750          H  
ATOM    763 2HA  GLY A  49     -12.356   5.677  11.262  1.00  5.750          H  
ATOM    764  N   GLN A  50     -12.970   8.241  12.328  1.00  4.440          N  
ATOM    765  CA  GLN A  50     -13.006   9.703  12.253  1.00  4.570          C  
ATOM    766  C   GLN A  50     -12.252  10.364  13.415  1.00  3.940          C  
ATOM    767  O   GLN A  50     -12.170  11.591  13.484  1.00  4.530          O  
ATOM    768  CB  GLN A  50     -14.444  10.232  12.254  1.00  6.350          C  
ATOM    769  CG  GLN A  50     -15.275   9.760  11.093  1.00  6.350          C  
ATOM    770  CD  GLN A  50     -14.695  10.162   9.777  1.00  6.350          C  
ATOM    771  OE1 GLN A  50     -14.404  11.339   9.530  1.00  6.350          O  
ATOM    772  NE2 GLN A  50     -14.508   9.181   8.917  1.00  6.350          N  
ATOM    773  H   GLN A  50     -13.822   7.666  12.416  1.00  5.330          H  
ATOM    774  HA  GLN A  50     -12.520  10.009  11.326  1.00  5.480          H  
ATOM    775 1HB  GLN A  50     -14.944   9.945  13.168  1.00  7.620          H  
ATOM    776 2HB  GLN A  50     -14.426  11.321  12.223  1.00  7.620          H  
ATOM    777 1HG  GLN A  50     -15.331   8.669  11.114  1.00  7.620          H  
ATOM    778 2HG  GLN A  50     -16.274  10.184  11.172  1.00  7.620          H  
ATOM    779 1HE2 GLN A  50     -14.120   9.357   8.014  1.00  7.620          H  
ATOM    780 2HE2 GLN A  50     -14.764   8.214   9.179  1.00  7.620          H  
ATOM    781  N   ARG A  51     -11.711   9.557  14.337  1.00  3.160          N  
ATOM    782  CA  ARG A  51     -10.898  10.026  15.443  1.00  3.060          C  
ATOM    783  C   ARG A  51      -9.482   9.464  15.281  1.00  2.700          C  
ATOM    784  O   ARG A  51      -8.710   9.394  16.253  1.00  2.760          O  
ATOM    785  CB  ARG A  51     -11.494   9.606  16.774  1.00  4.320          C  
ATOM    786  CG  ARG A  51     -12.846  10.233  17.064  1.00  4.320          C  
ATOM    787  CD  ARG A  51     -13.401   9.840  18.407  1.00  4.320          C  
ATOM    788  NE  ARG A  51     -12.502  10.248  19.477  1.00  4.320          N  
ATOM    789  CZ  ARG A  51     -12.366  11.501  19.950  1.00  4.320          C  
ATOM    790  NH1 ARG A  51     -13.083  12.490  19.451  1.00  4.320          N  
ATOM    791  NH2 ARG A  51     -11.474  11.737  20.895  1.00  4.320          N  
ATOM    792  H   ARG A  51     -11.821   8.541  14.267  1.00  3.790          H  
ATOM    793  HA  ARG A  51     -10.844  11.114  15.411  1.00  3.670          H  
ATOM    794 1HB  ARG A  51     -11.615   8.523  16.789  1.00  5.190          H  
ATOM    795 2HB  ARG A  51     -10.810   9.877  17.576  1.00  5.190          H  
ATOM    796 1HG  ARG A  51     -12.743  11.311  17.011  1.00  5.190          H  
ATOM    797 2HG  ARG A  51     -13.550   9.913  16.303  1.00  5.190          H  
ATOM    798 1HD  ARG A  51     -14.373  10.304  18.564  1.00  5.190          H  
ATOM    799 2HD  ARG A  51     -13.509   8.760  18.456  1.00  5.190          H  
ATOM    800  HE  ARG A  51     -11.916   9.533  19.889  1.00  5.190          H  
ATOM    801 1HH1 ARG A  51     -13.751  12.324  18.724  1.00  5.190          H  
ATOM    802 2HH1 ARG A  51     -12.918  13.457  19.774  1.00  5.190          H  
ATOM    803 1HH2 ARG A  51     -10.910  10.991  21.260  1.00  5.190          H  
ATOM    804 2HH2 ARG A  51     -11.308  12.703  21.216  1.00  5.190          H  
ATOM    805  N   CYS A  52      -9.177   9.042  14.043  1.00  2.710          N  
ATOM    806  CA  CYS A  52      -7.920   8.423  13.652  1.00  2.600          C  
ATOM    807  C   CYS A  52      -7.372   8.907  12.287  1.00  2.760          C  
ATOM    808  O   CYS A  52      -8.009   9.672  11.560  1.00  3.400          O  
ATOM    809  CB  CYS A  52      -8.119   6.922  13.554  1.00  3.680          C  
ATOM    810  SG  CYS A  52      -8.720   6.089  15.061  1.00  3.680          S  
ATOM    811  H   CYS A  52      -9.882   9.122  13.306  1.00  3.250          H  
ATOM    812  HA  CYS A  52      -7.176   8.631  14.417  1.00  3.120          H  
ATOM    813 1HB  CYS A  52      -8.809   6.702  12.747  1.00  4.420          H  
ATOM    814 2HB  CYS A  52      -7.193   6.498  13.295  1.00  4.420          H  
ATOM    815  HG  CYS A  52     -10.006   6.527  14.961  1.00  4.420          H  
ATOM    816  N   LEU A  53      -6.155   8.463  11.972  1.00  2.500          N  
ATOM    817  CA  LEU A  53      -5.456   8.728  10.714  1.00  2.830          C  
ATOM    818  C   LEU A  53      -5.202   7.428   9.951  1.00  2.900          C  
ATOM    819  O   LEU A  53      -4.801   6.421  10.533  1.00  2.780          O  
ATOM    820  CB  LEU A  53      -4.136   9.460  11.028  1.00  3.830          C  
ATOM    821  CG  LEU A  53      -3.171   9.825   9.883  1.00  3.830          C  
ATOM    822  CD1 LEU A  53      -2.453  11.113  10.268  1.00  3.830          C  
ATOM    823  CD2 LEU A  53      -2.114   8.700   9.683  1.00  3.830          C  
ATOM    824  H   LEU A  53      -5.692   7.883  12.663  1.00  3.000          H  
ATOM    825  HA  LEU A  53      -6.082   9.373  10.098  1.00  3.400          H  
ATOM    826 1HB  LEU A  53      -4.407  10.394  11.455  1.00  4.600          H  
ATOM    827 2HB  LEU A  53      -3.597   8.906  11.774  1.00  4.600          H  
ATOM    828  HG  LEU A  53      -3.726   9.985   8.958  1.00  4.600          H  
ATOM    829 1HD1 LEU A  53      -1.772  11.384   9.480  1.00  4.600          H  
ATOM    830 2HD1 LEU A  53      -3.177  11.916  10.413  1.00  4.600          H  
ATOM    831 3HD1 LEU A  53      -1.902  10.955  11.190  1.00  4.600          H  
ATOM    832 1HD2 LEU A  53      -1.428   8.987   8.885  1.00  4.600          H  
ATOM    833 2HD2 LEU A  53      -1.551   8.557  10.606  1.00  4.600          H  
ATOM    834 3HD2 LEU A  53      -2.578   7.761   9.411  1.00  4.600          H  
ATOM    835  N   LEU A  54      -5.433   7.437   8.642  1.00  3.360          N  
ATOM    836  CA  LEU A  54      -5.205   6.235   7.841  1.00  3.630          C  
ATOM    837  C   LEU A  54      -3.900   6.302   7.045  1.00  3.840          C  
ATOM    838  O   LEU A  54      -3.687   7.236   6.272  1.00  4.400          O  
ATOM    839  CB  LEU A  54      -6.406   6.015   6.906  1.00  4.970          C  
ATOM    840  CG  LEU A  54      -6.352   4.810   5.928  1.00  4.970          C  
ATOM    841  CD1 LEU A  54      -6.327   3.512   6.702  1.00  4.970          C  
ATOM    842  CD2 LEU A  54      -7.604   4.842   5.039  1.00  4.970          C  
ATOM    843  H   LEU A  54      -5.765   8.283   8.198  1.00  4.030          H  
ATOM    844  HA  LEU A  54      -5.134   5.387   8.519  1.00  4.360          H  
ATOM    845 1HB  LEU A  54      -7.283   5.894   7.516  1.00  5.970          H  
ATOM    846 2HB  LEU A  54      -6.536   6.912   6.303  1.00  5.970          H  
ATOM    847  HG  LEU A  54      -5.449   4.866   5.309  1.00  5.970          H  
ATOM    848 1HD1 LEU A  54      -6.305   2.696   5.992  1.00  5.970          H  
ATOM    849 2HD1 LEU A  54      -5.452   3.450   7.337  1.00  5.970          H  
ATOM    850 3HD1 LEU A  54      -7.220   3.455   7.307  1.00  5.970          H  
ATOM    851 1HD2 LEU A  54      -7.587   3.996   4.348  1.00  5.970          H  
ATOM    852 2HD2 LEU A  54      -8.499   4.781   5.663  1.00  5.970          H  
ATOM    853 3HD2 LEU A  54      -7.627   5.773   4.473  1.00  5.970          H  
ATOM    854  N   GLU A  55      -3.038   5.303   7.252  1.00  3.630          N  
ATOM    855  CA  GLU A  55      -1.729   5.190   6.582  1.00  3.960          C  
ATOM    856  C   GLU A  55      -1.793   4.348   5.294  1.00  4.250          C  
ATOM    857  O   GLU A  55      -2.713   3.539   5.108  1.00  4.360          O  
ATOM    858  CB  GLU A  55      -0.671   4.599   7.526  1.00  5.410          C  
ATOM    859  CG  GLU A  55      -0.334   5.463   8.737  1.00  5.410          C  
ATOM    860  CD  GLU A  55       0.811   4.898   9.557  1.00  5.410          C  
ATOM    861  OE1 GLU A  55       1.227   3.799   9.267  1.00  5.410          O  
ATOM    862  OE2 GLU A  55       1.308   5.579  10.416  1.00  5.410          O  
ATOM    863  H   GLU A  55      -3.304   4.578   7.924  1.00  4.360          H  
ATOM    864  HA  GLU A  55      -1.397   6.194   6.304  1.00  4.750          H  
ATOM    865 1HB  GLU A  55      -1.015   3.636   7.885  1.00  6.490          H  
ATOM    866 2HB  GLU A  55       0.253   4.433   6.970  1.00  6.490          H  
ATOM    867 1HG  GLU A  55      -0.065   6.463   8.389  1.00  6.490          H  
ATOM    868 2HG  GLU A  55      -1.224   5.550   9.352  1.00  6.490          H  
ATOM    869  N   ASP A  56      -0.782   4.512   4.414  1.00  4.630          N  
ATOM    870  CA  ASP A  56      -0.674   3.776   3.136  1.00  5.030          C  
ATOM    871  C   ASP A  56      -0.543   2.253   3.296  1.00  4.990          C  
ATOM    872  O   ASP A  56      -0.788   1.492   2.356  1.00  5.460          O  
ATOM    873  CB  ASP A  56       0.530   4.227   2.315  1.00  6.880          C  
ATOM    874  CG  ASP A  56       0.499   5.618   1.604  1.00  6.880          C  
ATOM    875  OD1 ASP A  56      -0.522   6.256   1.525  1.00  6.880          O  
ATOM    876  OD2 ASP A  56       1.552   6.006   1.072  1.00  6.880          O  
ATOM    877  H   ASP A  56      -0.031   5.189   4.639  1.00  5.560          H  
ATOM    878  HA  ASP A  56      -1.577   3.976   2.560  1.00  6.040          H  
ATOM    879 1HB  ASP A  56       1.387   4.227   2.990  1.00  8.260          H  
ATOM    880 2HB  ASP A  56       0.697   3.472   1.548  1.00  8.260          H  
ATOM    881  N   GLU A  57      -0.132   1.813   4.481  1.00  4.760          N  
ATOM    882  CA  GLU A  57       0.059   0.398   4.810  1.00  5.130          C  
ATOM    883  C   GLU A  57      -1.206  -0.280   5.329  1.00  5.110          C  
ATOM    884  O   GLU A  57      -1.155  -1.456   5.693  1.00  5.620          O  
ATOM    885  CB  GLU A  57       1.173   0.202   5.841  1.00  7.030          C  
ATOM    886  CG  GLU A  57       2.582   0.564   5.387  1.00  7.030          C  
ATOM    887  CD  GLU A  57       3.092  -0.327   4.247  1.00  7.030          C  
ATOM    888  OE1 GLU A  57       2.500  -1.352   4.004  1.00  7.030          O  
ATOM    889  OE2 GLU A  57       4.094   0.007   3.644  1.00  7.030          O  
ATOM    890  H   GLU A  57       0.053   2.505   5.193  1.00  5.710          H  
ATOM    891  HA  GLU A  57       0.352  -0.119   3.899  1.00  6.160          H  
ATOM    892 1HB  GLU A  57       0.947   0.801   6.724  1.00  8.440          H  
ATOM    893 2HB  GLU A  57       1.189  -0.839   6.155  1.00  8.440          H  
ATOM    894 1HG  GLU A  57       2.578   1.600   5.055  1.00  8.440          H  
ATOM    895 2HG  GLU A  57       3.257   0.487   6.238  1.00  8.440          H  
ATOM    896  N   SER A  58      -2.337   0.446   5.307  1.00  4.710          N  
ATOM    897  CA  SER A  58      -3.638  -0.016   5.795  1.00  4.870          C  
ATOM    898  C   SER A  58      -3.634  -0.178   7.306  1.00  4.630          C  
ATOM    899  O   SER A  58      -4.205  -1.110   7.867  1.00  4.860          O  
ATOM    900  CB  SER A  58      -4.041  -1.345   5.134  1.00  6.750          C  
ATOM    901  OG  SER A  58      -4.131  -1.232   3.728  1.00  6.750          O  
ATOM    902  H   SER A  58      -2.299   1.409   4.964  1.00  5.650          H  
ATOM    903  HA  SER A  58      -4.379   0.742   5.535  1.00  5.840          H  
ATOM    904 1HB  SER A  58      -3.352  -2.132   5.391  1.00  8.100          H  
ATOM    905 2HB  SER A  58      -4.993  -1.663   5.523  1.00  8.100          H  
ATOM    906  HG  SER A  58      -4.449  -2.077   3.416  1.00  8.100          H  
ATOM    907  N   PHE A  59      -2.971   0.767   7.967  1.00  4.310          N  
ATOM    908  CA  PHE A  59      -2.904   0.848   9.418  1.00  4.240          C  
ATOM    909  C   PHE A  59      -3.682   2.081   9.858  1.00  3.910          C  
ATOM    910  O   PHE A  59      -3.678   3.104   9.162  1.00  3.630          O  
ATOM    911  CB  PHE A  59      -1.459   1.019   9.907  1.00  5.960          C  
ATOM    912  CG  PHE A  59      -0.481  -0.080   9.565  1.00  5.960          C  
ATOM    913  CD1 PHE A  59      -0.863  -1.305   9.047  1.00  5.960          C  
ATOM    914  CD2 PHE A  59       0.862   0.141   9.769  1.00  5.960          C  
ATOM    915  CE1 PHE A  59       0.061  -2.256   8.741  1.00  5.960          C  
ATOM    916  CE2 PHE A  59       1.794  -0.823   9.465  1.00  5.960          C  
ATOM    917  CZ  PHE A  59       1.388  -2.023   8.949  1.00  5.960          C  
ATOM    918  H   PHE A  59      -2.508   1.476   7.419  1.00  5.170          H  
ATOM    919  HA  PHE A  59      -3.364  -0.036   9.865  1.00  5.090          H  
ATOM    920 1HB  PHE A  59      -1.057   1.951   9.513  1.00  7.160          H  
ATOM    921 2HB  PHE A  59      -1.471   1.124  10.992  1.00  7.160          H  
ATOM    922  HD1 PHE A  59      -1.902  -1.530   8.873  1.00  7.160          H  
ATOM    923  HD2 PHE A  59       1.185   1.108  10.175  1.00  7.160          H  
ATOM    924  HE1 PHE A  59      -0.270  -3.205   8.330  1.00  7.160          H  
ATOM    925  HE2 PHE A  59       2.853  -0.628   9.630  1.00  7.160          H  
ATOM    926  HZ  PHE A  59       2.119  -2.789   8.700  1.00  7.160          H  
ATOM    927  N   VAL A  60      -4.318   2.025  11.025  1.00  4.110          N  
ATOM    928  CA  VAL A  60      -5.008   3.207  11.529  1.00  3.970          C  
ATOM    929  C   VAL A  60      -4.363   3.717  12.820  1.00  3.960          C  
ATOM    930  O   VAL A  60      -4.241   2.980  13.796  1.00  4.380          O  
ATOM    931  CB  VAL A  60      -6.498   2.887  11.745  1.00  5.610          C  
ATOM    932  CG1 VAL A  60      -7.207   4.043  12.262  1.00  5.610          C  
ATOM    933  CG2 VAL A  60      -7.105   2.462  10.455  1.00  5.610          C  
ATOM    934  H   VAL A  60      -4.343   1.161  11.562  1.00  4.930          H  
ATOM    935  HA  VAL A  60      -4.940   3.996  10.784  1.00  4.760          H  
ATOM    936  HB  VAL A  60      -6.592   2.112  12.474  1.00  6.740          H  
ATOM    937 1HG1 VAL A  60      -8.246   3.798  12.402  1.00  6.740          H  
ATOM    938 2HG1 VAL A  60      -6.772   4.323  13.216  1.00  6.740          H  
ATOM    939 3HG1 VAL A  60      -7.122   4.868  11.547  1.00  6.740          H  
ATOM    940 1HG2 VAL A  60      -8.154   2.224  10.621  1.00  6.740          H  
ATOM    941 2HG2 VAL A  60      -7.013   3.269   9.734  1.00  6.740          H  
ATOM    942 3HG2 VAL A  60      -6.593   1.581  10.079  1.00  6.740          H  
ATOM    943  N   MET A  61      -3.937   4.980  12.794  1.00  3.690          N  
ATOM    944  CA  MET A  61      -3.248   5.645  13.908  1.00  3.870          C  
ATOM    945  C   MET A  61      -4.198   6.527  14.709  1.00  3.780          C  
ATOM    946  O   MET A  61      -5.097   7.139  14.148  1.00  3.640          O  
ATOM    947  CB  MET A  61      -2.109   6.493  13.379  1.00  5.350          C  
ATOM    948  CG  MET A  61      -1.117   5.748  12.528  1.00  5.350          C  
ATOM    949  SD  MET A  61      -0.327   4.394  13.367  1.00  5.350          S  
ATOM    950  CE  MET A  61       0.621   5.204  14.607  1.00  5.350          C  
ATOM    951  H   MET A  61      -4.120   5.490  11.931  1.00  4.430          H  
ATOM    952  HA  MET A  61      -2.844   4.890  14.576  1.00  4.640          H  
ATOM    953 1HB  MET A  61      -2.506   7.279  12.771  1.00  6.420          H  
ATOM    954 2HB  MET A  61      -1.603   6.956  14.199  1.00  6.420          H  
ATOM    955 1HG  MET A  61      -1.629   5.350  11.656  1.00  6.420          H  
ATOM    956 2HG  MET A  61      -0.343   6.435  12.180  1.00  6.420          H  
ATOM    957 1HE  MET A  61       1.162   4.466  15.195  1.00  6.420          H  
ATOM    958 2HE  MET A  61       1.335   5.891  14.141  1.00  6.420          H  
ATOM    959 3HE  MET A  61      -0.030   5.759  15.260  1.00  6.420          H  
ATOM    960  N   ALA A  62      -4.016   6.640  16.016  1.00  4.090          N  
ATOM    961  CA  ALA A  62      -4.917   7.489  16.790  1.00  4.170          C  
ATOM    962  C   ALA A  62      -4.497   8.937  16.645  1.00  4.460          C  
ATOM    963  O   ALA A  62      -3.306   9.216  16.560  1.00  4.960          O  
ATOM    964  CB  ALA A  62      -4.908   7.071  18.249  1.00  5.810          C  
ATOM    965  H   ALA A  62      -3.224   6.177  16.479  1.00  4.910          H  
ATOM    966  HA  ALA A  62      -5.928   7.385  16.395  1.00  5.000          H  
ATOM    967 1HB  ALA A  62      -5.589   7.709  18.809  1.00  6.970          H  
ATOM    968 2HB  ALA A  62      -5.217   6.042  18.346  1.00  6.970          H  
ATOM    969 3HB  ALA A  62      -3.913   7.178  18.630  1.00  6.970          H  
ATOM    970  N   VAL A  63      -5.452   9.873  16.654  1.00  4.470          N  
ATOM    971  CA  VAL A  63      -5.066  11.284  16.589  1.00  5.080          C  
ATOM    972  C   VAL A  63      -5.760  12.078  17.680  1.00  5.530          C  
ATOM    973  O   VAL A  63      -6.710  11.595  18.291  1.00  5.260          O  
ATOM    974  CB  VAL A  63      -5.415  11.912  15.221  1.00  6.870          C  
ATOM    975  CG1 VAL A  63      -4.716  11.160  14.107  1.00  6.870          C  
ATOM    976  CG2 VAL A  63      -6.906  11.913  14.999  1.00  6.870          C  
ATOM    977  H   VAL A  63      -6.444   9.614  16.714  1.00  5.360          H  
ATOM    978  HA  VAL A  63      -3.995  11.363  16.742  1.00  6.100          H  
ATOM    979  HB  VAL A  63      -5.051  12.937  15.206  1.00  8.240          H  
ATOM    980 1HG1 VAL A  63      -4.963  11.645  13.173  1.00  8.240          H  
ATOM    981 2HG1 VAL A  63      -3.653  11.169  14.247  1.00  8.240          H  
ATOM    982 3HG1 VAL A  63      -5.055  10.131  14.086  1.00  8.240          H  
ATOM    983 1HG2 VAL A  63      -7.137  12.365  14.037  1.00  8.240          H  
ATOM    984 2HG2 VAL A  63      -7.234  10.919  15.005  1.00  8.240          H  
ATOM    985 3HG2 VAL A  63      -7.415  12.471  15.786  1.00  8.240          H  
ATOM    986  N   LYS A  64      -5.285  13.294  17.937  1.00  6.450          N  
ATOM    987  CA  LYS A  64      -5.988  14.179  18.851  1.00  7.050          C  
ATOM    988  C   LYS A  64      -7.364  14.469  18.261  1.00  7.120          C  
ATOM    989  O   LYS A  64      -7.465  14.822  17.085  1.00  7.480          O  
ATOM    990  CB  LYS A  64      -5.208  15.478  19.069  1.00  9.630          C  
ATOM    991  CG  LYS A  64      -5.835  16.440  20.086  1.00  9.630          C  
ATOM    992  CD  LYS A  64      -4.958  17.675  20.304  1.00  9.630          C  
ATOM    993  CE  LYS A  64      -5.591  18.641  21.302  1.00  9.630          C  
ATOM    994  NZ  LYS A  64      -4.748  19.854  21.520  1.00  9.630          N  
ATOM    995  H   LYS A  64      -4.466  13.624  17.449  1.00  7.740          H  
ATOM    996  HA  LYS A  64      -6.126  13.673  19.806  1.00  8.460          H  
ATOM    997 1HB  LYS A  64      -4.200  15.242  19.409  1.00 11.560          H  
ATOM    998 2HB  LYS A  64      -5.119  16.007  18.121  1.00 11.560          H  
ATOM    999 1HG  LYS A  64      -6.813  16.766  19.725  1.00 11.560          H  
ATOM   1000 2HG  LYS A  64      -5.973  15.926  21.036  1.00 11.560          H  
ATOM   1001 1HD  LYS A  64      -3.980  17.369  20.680  1.00 11.560          H  
ATOM   1002 2HD  LYS A  64      -4.818  18.191  19.354  1.00 11.560          H  
ATOM   1003 1HE  LYS A  64      -6.566  18.951  20.927  1.00 11.560          H  
ATOM   1004 2HE  LYS A  64      -5.726  18.130  22.255  1.00 11.560          H  
ATOM   1005 1HZ  LYS A  64      -5.202  20.465  22.185  1.00 11.560          H  
ATOM   1006 2HZ  LYS A  64      -3.844  19.579  21.880  1.00 11.560          H  
ATOM   1007 3HZ  LYS A  64      -4.625  20.344  20.645  1.00 11.560          H  
ATOM   1008  N   ALA A  65      -8.406  14.340  19.072  1.00  7.040          N  
ATOM   1009  CA  ALA A  65      -9.762  14.583  18.606  1.00  7.320          C  
ATOM   1010  C   ALA A  65     -10.708  14.723  19.795  1.00  7.670          C  
ATOM   1011  O   ALA A  65     -11.909  14.923  19.601  1.00  7.840          O  
ATOM   1012  OXT ALA A  65     -10.366  14.188  20.850  1.00 10.980          O  
ATOM   1013  CB  ALA A  65     -10.207  13.443  17.685  1.00  9.710          C  
ATOM   1014  H   ALA A  65      -8.253  14.048  20.026  1.00  8.450          H  
ATOM   1015  HA  ALA A  65      -9.774  15.521  18.052  1.00  8.780          H  
ATOM   1016 1HB  ALA A  65     -11.215  13.636  17.327  1.00 11.660          H  
ATOM   1017 2HB  ALA A  65      -9.536  13.368  16.830  1.00 11.660          H  
ATOM   1018 3HB  ALA A  65     -10.187  12.505  18.228  1.00 11.660          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 -316.405 37.3353 238.69 -22.7754 5.92611 20.6883 110.168 -127.106 -0.69877 -5.0462 -107.777 -21.0246 -21.4045 -7.25955 -20.0065 -8.85906 0 0.1915 4.49135 28.7932 78.2929 -11.8118 6.30285 -39.5682 -13.6616 38.3413 -154.183
ARG:NtermProteinFull_1 -2.55775 0.0551 3.54197 -0.55792 0.09286 0.33556 1.06051 -1.55371 -0.00906 -0.1145 -2.73332 1.25586 0 0 0 0 0 -0.03929 0.00285 1.89139 0 0 0 -1.2888 0 0.09492 -0.52331
ARG_2 -6.46189 0.75727 6.87388 -0.74296 0.13712 0.46989 1.67799 -2.55343 -0.00913 -0.11559 -3.42046 0.65487 0 0 -0.44713 -0.53221 0 0.00114 0.16643 2.27057 0 -0.09436 0 -1.2888 -0.22461 0.45973 -2.42169
ARG_3 -4.26748 0.47307 5.85923 -0.67211 0.10442 0.47297 2.761 -2.35506 -0.0498 -0.48822 -3.92261 0.63322 0 0 -0.92571 -1.30395 0 0.03164 0.25616 2.01748 0 -0.08999 0 -1.2888 -0.37386 0.73468 -2.39373
HIS_D_4 -1.57981 0.09574 1.78583 -0.76367 0.02064 0.84779 0.51977 -0.87879 -0.00186 -0.01039 0.70839 -0.27344 0 0 0 0 0 -0.03815 0.00096 0 1.64404 -0.06967 0 -0.45461 -0.02908 0.48842 2.01208
SER_5 -1.53287 0.0875 1.88193 -0.03363 0.00702 0.05868 0.18801 -0.90564 -0.00239 -0.03514 0.09792 -0.94833 0 0 0 0 0 -0.01128 0.00881 0.43336 0 -0.18454 0.6144 -0.77834 -0.15886 0.32424 -0.88916
SER_6 -5.08679 0.71965 6.78606 -0.02961 0 0.04956 3.61675 -2.8751 -0.0498 -0.48822 -3.94054 -0.99913 0 0 -0.74285 -0.26144 0 -0.03593 0.00038 1.28394 0 -0.10524 0.8622 -0.77834 -0.56874 0.66651 -1.97668
ASP_7 -3.74794 0.44026 4.00501 -0.11378 0.00481 0.34488 1.62293 -1.82409 -0.02905 -0.17793 -0.96137 -0.61124 0 0 0 0 0 -0.14172 0.03502 0 1.84969 -0.00468 0 -2.3716 -0.38441 0.66654 -1.39866
ASP_8 -5.81387 0.57273 8.01422 -0.11381 0.0086 0.34453 2.89622 -3.12597 -0.01457 -0.1361 -4.21538 -0.54047 0 0 -1.84912 -0.53221 0 -0.06945 0.04811 0 1.86907 -0.02039 0 -2.3716 -0.25854 0.62697 -4.68102
THR_9 -3.73808 0.35021 3.53126 -0.13448 0.05086 0.07767 1.82774 -1.84072 -0.00186 -0.01039 -2.24821 -0.21015 0 0 0 0 0 -0.04966 0.08247 0.03328 0 -0.23395 4.15594 -1.0874 -0.44144 0.52923 0.64232
LEU_10 -5.16585 0.516 5.01856 -0.47613 0.19872 0.08608 2.65381 -2.40818 -0.00301 -0.01194 -1.09831 0.23644 0 0 0 0 0 -0.01454 0.02204 0.38052 0 -0.32073 0 0.18072 -0.35396 0.30645 -0.2533
ASP_11 -3.22565 0.52771 4.16452 -0.1169 0.01769 0.3627 1.59847 -1.77286 -0.01998 -0.08046 -2.50173 -0.40934 0 0 0 -0.52919 0 -0.14068 0.00306 0 1.7817 -0.00294 0 -2.3716 -0.1748 0.41444 -2.47582
ASN_12 -3.67186 0.60448 3.3327 -0.18732 0.0177 0.29329 1.16698 -1.55005 -0 -0 -0.56235 -0.41579 0 0 -0.39789 0 0 -0.1469 0.07847 0 1.58602 0.21841 0 -0.93687 0.00535 0.43784 -0.1278
ARG_13 -6.85873 0.91737 5.34441 -1.03786 0.35163 0.83268 1.92809 -2.54973 -0.0491 -0.34731 -1.64776 -0.26153 0 0 -0.39789 0 0 0.07292 0.30572 4.05925 0 -0.15809 0 -1.2888 0.07058 0.66277 -0.05139
ARG_14 -3.4074 0.30441 4.21978 -0.61217 0.09013 0.3903 1.86591 -1.72531 -0 -0 -2.15808 0.26099 0 0 0 -0.52919 0 -0.03909 0.0482 2.24063 0 -0.06659 0 -1.2888 -0.29683 0.56643 -0.13666
GLU_15 -1.87945 0.21542 1.73702 -0.23547 0.04427 0.3762 0.46447 -0.83851 -0.01998 -0.08046 -0.07276 -0.58549 0 0 0 0 0 -0.02313 0.00187 0 2.92297 -0.06999 0 -2.7348 -0.54631 0.37483 -0.9493
PHE_16 -6.67386 1.08965 2.11927 -0.63049 0.11044 0.34557 1.48208 -1.76303 -0.02219 -0.16327 -0.43355 0.31117 0 0 0 0 0 0.24225 0.14712 0 2.65843 -0.18893 0 1.0402 0.04211 0.99801 0.71099
PRO_17 -3.79062 0.50632 2.32605 -0.21495 0.01156 0.15614 1.44932 -1.19858 -0.0003 -0.00121 -2.139 -0.01108 0 0 0 0 0 0.23618 0.03153 0.24143 0 -0.46515 0 -2.4119 0.38447 0.96976 -3.92001
LEU_18 -4.83013 0.60422 0.87636 -0.44081 0.16085 0.07739 0.59356 -1.10137 -0 -0 -0.37051 0.25819 0 0 0 0 0 0.43716 0.57891 0.4869 0 -0.20267 0 0.18072 -0.19197 0.96566 -1.91755
PRO_19 -7.19687 1.74401 3.3261 -0.14072 0.0053 0.10484 1.57218 -1.72847 -0.00881 -0.07384 -1.34359 0.15814 0 0 0 0 0 -0.05132 0.0802 0.19142 0 -0.98531 0 -2.4119 -0.67496 1.30835 -6.12525
GLU_20 -2.29202 0.22397 2.72007 -0.4569 0.224 1.41887 1.29281 -1.25918 -0.02442 -0.16067 -1.24804 -2.92848 0 0 0 -0.48052 0 -0.10804 0.18105 0 3.75015 -0.3263 0 -2.7348 -0.76164 0.71469 -2.2554
GLY_21 -3.61384 0.48547 2.91183 -7e-05 0 0 1.4324 -1.73467 -0.02077 -0.10474 0.56555 -0.37097 0 0 0 0 0 -0.06942 0 0 0 0.37746 0 0.83697 -0.28408 0.24455 0.65566
ALA_22 -5.27894 0.64794 1.92407 -0.02407 0 0 1.87014 -1.9045 -0.02188 -0.1641 -0.53538 -0.34691 0 0 0 0 0 -0.08035 0 0 0 -0.33594 0 1.8394 -0.31117 0.34322 -2.37847
LEU_23 -6.39637 0.65552 1.99719 -0.45574 0.26349 0.10457 0.411 -1.94701 -0.01292 -0.13153 -0.58426 0.07684 0 0 0 0 0 0.0954 0.31229 1.53395 0 -0.25517 0 0.18072 -0.47689 0.3794 -4.2495
ASN_24 -6.51127 0.4873 7.31679 -0.34711 0.25595 0.64139 3.83854 -3.45558 -0.00027 -0.0065 -3.21877 -0.24105 0 0 -0.88464 -0.43971 0 -0.103 0.0179 0 1.49123 -0.46339 0 -0.93687 0.06448 0.32239 -2.17219
ASN_25 -2.45497 0.13954 2.43861 -0.3437 0.08643 0.67076 0.4838 -1.13112 -4e-05 -0.00149 0.23464 -1.71338 0 0 0 0 0 -0.0145 0.14739 0 2.86068 -0.25343 0 -0.93687 0.01218 0.39458 0.61909
GLU_26 -3.89748 0.49476 4.35415 -0.24068 0.07232 0.41003 1.51172 -1.98976 -0.0392 -0.13361 -0.87147 -0.62262 0 0 -0.45852 -0.43971 0 0.07605 0.22704 0 3.11551 0.06277 0 -2.7348 -0.29287 0.46015 -0.93624
ASP_27 -2.68152 0.27024 2.5739 -0.24337 0.04205 0.80379 0.98876 -1.37692 -0.00027 -0.0065 -0.65105 -0.41812 0 0 0 0 0 -0.09632 0.04083 0 2.09603 -0.57354 0 -2.3716 -0.24512 0.46003 -1.38869
ALA_28 -4.63558 0.23466 3.78417 -0.022 0 0 1.88887 -2.27972 -0.05837 -0.28592 -1.44154 -0.34342 0 0 -0.42612 0 0 0.02962 0 0 0 -0.2225 0 1.8394 -0.0016 0.35893 -1.58113
TRP_29 -8.4309 0.7189 0.76313 -0.86301 0.01565 0.52809 0.67149 -1.72623 -0 -0 -0.26347 -0.09979 0 0 0 0 0 -0.016 0.01031 0 3.27328 -0.36357 0 1.6906 0.08362 0.58934 -3.41856
GLN_30 -5.1289 0.5665 4.39807 -0.66329 0.14845 0.72425 1.30276 -2.0489 -0.00096 -0.00389 -0.27868 -0.69555 0 0 0 0 0 0.60678 0.07004 0 2.02805 -0.04536 0 -0.18838 -0.16645 1.1167 1.74124
PRO_31 -2.06096 0.35202 1.21864 -0.13896 0.00108 0.1029 0.25584 -0.5471 -0 -0 -0.43531 0.16521 0 0 0 0 0 -0.00703 0.01994 0.16358 0 -1.03003 0 -2.4119 -0.54711 1.10214 -3.79705
LEU_32 -7.23008 1.49794 1.10505 -0.79265 0.51407 0.33111 0.57987 -1.59288 -0 -0 -0.2149 0.0257 0 0 0 0 0 -0.02149 0.11877 1.96533 0 0.2004 0 0.18072 -0.18438 1.02076 -2.49665
ALA_33 -1.62118 0.05039 1.90503 -0.02224 0 0 1.1509 -0.88057 -0 -0 -0.69854 -0.35455 0 0 -1.0928 0 0 0.01356 0 0 0 -0.24729 0 1.8394 0.00277 0.77551 0.8204
ASP_34 -4.08091 0.62555 4.48428 -0.10823 0.0047 0.31519 2.19794 -2.26076 -0 -0 -2.7027 -1.44391 0 0 -0.884 0 0 0.08389 0.02844 0 2.45453 -0.15652 0 -2.3716 -0.12632 0.62636 -3.31408
ALA_35 -4.94702 0.68962 2.12082 -0.02578 0.00105 0 1.95348 -1.99092 -0 -0 -2.59601 -0.40794 0 0 -1.41902 0 0 -0.11731 0 0 0 -0.14593 0 1.8394 -0.18498 0.70255 -4.52796
ASP_36 -4.32062 0.53603 6.17224 -0.11434 0.02393 0.35476 3.19415 -2.72777 -0 -0 -5.66116 -0.48365 0 0 -0.90292 -0.88251 0 -0.04725 0.00206 0 3.01661 -0.33801 0 -2.3716 -0.69697 0.5072 -4.7398
GLU_37 -7.37613 0.96805 8.64854 -0.57856 0.17223 0.85317 4.97788 -3.5977 -0 -0 -5.08425 -1.19406 0 0 -2.0741 0 0 -0.08689 0.14629 0 3.75109 -0.0245 0 -2.7348 -0.50823 0.75598 -2.98598
GLU_38 -3.0969 0.16137 4.04517 -0.22087 0.03084 0.31164 1.84057 -1.83755 -0 -0 -0.87504 -0.58619 0 0 0 0 0 -0.04952 0.00014 0 3.00005 -0.28363 0 -2.7348 -0.39004 0.61872 -0.06602
ASP_39 -3.15401 0.22967 4.20004 -0.10775 0.00733 0.32906 1.1092 -1.74997 -0.01436 -0.12112 -0.2186 -0.34005 0 0 -0.9813 0 0 -0.02929 0.0062 0 1.70234 0.13629 0 -2.3716 -0.48034 0.2951 -1.55314
TYR_40 -10.806 1.12812 4.57461 -0.9104 0.06695 0.33324 3.45705 -3.22976 -0.00175 -0.00789 -0.18398 -0.26695 0 0 -0.60663 0 0 0.01828 0 0 1.85573 -0.25393 0.05883 1.2797 -0.11747 0.31389 -3.29831
TRP_41 -12.2218 1.38854 5.42987 -1.00697 0.13323 0.39426 3.28765 -3.81018 -0.02188 -0.12318 -3.36206 -0.32193 0 0 -0.53502 0 0 -0.05036 0.00752 0 1.55806 -0.00657 0 1.6906 -0.01857 0.58926 -6.99952
GLU_42 -3.32986 0.40896 3.72454 -0.28973 0.05692 0.32435 1.36738 -1.69847 -0.0144 -0.12261 -0.81139 -0.26777 0 0 0 0 0 0.09251 0.00911 0 2.73018 -0.08493 0 -2.7348 -0.16761 1.15187 0.34425
PRO_43 -3.18879 0.38477 2.01496 -0.09743 0.00492 0.06108 0.77433 -0.87223 -0 -0 -0.36568 0.65714 0 0 0 0 0 0.11528 0.00089 0.38224 0 -0.17975 0 -2.4119 -0.06307 1.35394 -1.4293
ASN_44 -5.48525 0.69185 4.54408 -0.20499 0.01552 0.32049 2.25278 -2.32638 -0.02686 -0.19398 -1.98626 -0.63387 0 0 0 0 0 -0.01927 0.00346 0 2.94853 -0.59447 0 -0.93687 0.00497 1.2298 -0.39672
GLU_45 -1.93499 0.09446 2.2697 -0.23638 0.04053 0.36916 0.8575 -1.04742 -0 -0 -0.08564 -0.60774 0 0 0 0 0 -0.06181 0.00054 0 2.9444 -0.09315 0 -2.7348 -0.21989 0.6285 0.18294
ASN_46 -2.90113 0.21967 2.26959 -0.33948 0.06128 0.66656 0.68026 -1.30261 -0.00564 -0.08529 -0.34901 -1.7696 0 0 0 0 0 -0.03687 0.14438 0 2.86792 -0.47839 0 -0.93687 -0.5833 0.22628 -1.65224
TYR_47 -7.78098 1.03366 3.25072 -0.6469 0.10134 0.28787 1.93879 -2.34773 -0.01593 -0.17673 -1.15854 -0.09946 0 0 0 -0.48052 0 0.10517 0.21392 0 2.05455 -0.3062 0.00078 1.2797 -0.48149 0.50756 -2.72043
VAL_48 -4.96185 0.57069 3.1552 -0.27592 0.1917 0.05774 1.5879 -1.86547 -0 -0 -1.14836 -0.32041 0 0 0 0 0 -0.05121 0.00015 0.24122 0 -0.77183 0 1.9342 -0.31878 0.57471 -1.40032
GLY_49 -4.98935 1.00878 4.2295 -5e-05 0 0 2.10137 -2.44968 -0.00485 -0.0189 -1.74792 -0.40887 0 0 -0.33412 0 0 0.00439 0 0 0 0.56864 0 0.83697 -0.09889 0.7044 -0.59858
GLN_50 -3.22166 0.41016 3.80046 -0.70188 0.09146 0.77161 1.93065 -1.76309 -0 -0 -2.37707 -0.38226 0 0 -0.56881 -0.88251 0 0.07618 0.06651 0 2.65302 -0.08085 0 -0.18838 0.09668 0.66641 0.39665
ARG_51 -5.94272 0.829 5.41349 -0.92331 0.25866 0.60707 2.09189 -2.76807 -0.02512 -0.15593 -4.0022 -0.09739 0 0 -0.49609 0 0 0.00074 0.24733 2.675 0 -0.21261 0 -1.2888 -0.06796 0.56576 -3.29125
CYS_52 -7.01807 0.89987 3.36837 -0.03694 0 0.01133 1.90804 -2.11657 -0.02512 -0.15593 -1.48582 -0.49126 0 0 0 0 0 -0.00267 0.00716 0.6836 0 -0.2749 0 3.6196 0.09062 0.71562 -0.30307
LEU_53 -6.51713 0.61586 3.49125 -0.60621 0.28044 0.20642 2.40709 -2.2771 -0.00429 -0.01222 -2.30161 -0.01305 0 0 0 0 0 -0.03744 0.10034 1.35735 0 -0.14977 0 0.18072 0.09904 0.62189 -2.55842
LEU_54 -4.829 0.36001 0.93473 -0.57645 0.17722 0.14522 0.48554 -1.40255 -0.01457 -0.1361 -0.47504 0.27073 0 0 0 0 0 -0.04547 0.00791 0.59 0 -0.36599 0 0.18072 -0.05292 0.40719 -4.33881
GLU_55 -6.32079 0.27098 7.35992 -0.19633 0.02605 0.25665 2.52717 -2.97599 -0.00755 -0.06542 -3.80541 -0.40568 0 0 0 0 0 0.01296 0.06549 0 3.03848 0.00321 0 -2.7348 -0.00286 0.28795 -2.66597
ASP_56 -5.24826 0.53693 8.3435 -0.10622 0.00978 0.32429 4.11514 -3.21944 -0.01125 -0.11005 -7.07136 -0.43396 0 0 -2.03198 -1.56539 0 -0.09916 0.01559 0 1.82523 -0.02783 0 -2.3716 -0.15331 0.68993 -6.58944
GLU_57 -5.49804 0.56483 6.2189 -0.46055 0.14898 0.94087 1.5297 -2.67802 -7e-05 -0.00109 -2.94287 -0.54935 0 0 -0.44713 0 0 -0.06906 0.05598 0 3.14155 -0.0227 0 -2.7348 -0.32586 0.73148 -2.39725
SER_58 -3.72551 0.62045 2.88183 -0.02916 0.01554 0.02909 1.30401 -1.69364 -0.01125 -0.11005 -0.48597 0.10279 0 0 0 0 0 -0.06404 0.00221 0.08721 0 0.38283 0.6107 -0.77834 0.20361 0.35294 -0.30476
PHE_59 -8.46684 0.6304 3.27126 -0.54812 0.23922 0.28362 1.70362 -2.45769 -0.01071 -0.03661 -1.40917 -0.11828 0 0 0 0 0 0.00809 0.13109 0 3.82372 -0.34549 0 1.0402 0.21435 0.4715 -1.57584
VAL_60 -7.83808 1.28363 1.05637 -0.28202 0.23071 0.0596 1.78882 -1.86402 -0 -0 -1.37209 -0.26328 0 0 -0.60663 0 0 -0.04231 0.00953 0.20329 0 -0.7303 0 1.9342 -0.351 0.50704 -6.27654
MET_61 -9.05872 0.98382 5.44195 -0.54974 0.23533 0.08599 2.68592 -2.77067 -0.01071 -0.03661 -3.51825 0.09291 0 0 0 0 0 0.02026 0.1419 1.57045 0 -0.00887 0 0.60916 -0.28701 0.45123 -3.92165
ALA_62 -4.88214 0.58568 2.80998 -0.02416 0 0 1.78876 -1.7835 -0.0003 -0.00121 -2.33588 -0.23513 0 0 0 0 0 -0.01376 0 0 0 0.00586 0 1.8394 -0.25154 0.38435 -2.11358
VAL_63 -5.55661 0.78238 1.52955 -0.31068 0.202 0.06441 0.79647 -1.86467 -0.0011 -0.02068 -0.45199 -0.34238 0 0 0 0 0 0.11943 0.03263 0.08994 0 -0.45413 0 1.9342 -0.37362 0.32459 -3.50025
LYS_64 -1.25303 0.10838 0.94967 -0.35482 0.03848 0.1611 0.10143 -0.50633 -0 -0 -0.2033 0.12427 0 0 0 0 0 -0.0674 0.00068 1.71987 0 0.00333 0 -1.5107 -0.4875 0.26906 -0.90682
ALA:CtermProteinFull_65 -2.73182 0.30686 2.53038 -0.03642 0.00165 0 0.80125 -1.42727 -0.0011 -0.02068 -2.59804 -0.42385 0 0 -0.49609 0 0 0 0 0 0 0 0 1.8394 -0.27721 0.23008 -2.30284
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

